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1. Lo, PCK; Snapper, ML
   Intramolecular [2+2]-photocycloaddition/thermal fragmentation approach toward 5-8-5 ring systems
   ORGANIC LETTERS
   
   P.C.K. Lo e M.L. Snapper, "Intramolecular [2+2]-photocycloaddition/thermal fragmentation approach toward 5-8-5 ring systems", ORG LETT, 3(18), 2001, pp. 2819-2821
2. Wong, WY; Lu, GL; Ng, KF; Choi, KH; Lin, ZY
   Synthesis, structures and properties of platinum( II) complexes of oligothiophene-functionalized ferrocenylacetylene
   JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
   
   W.Y. Wong et al., "Synthesis, structures and properties of platinum( II) complexes of oligothiophene-functionalized ferrocenylacetylene", J CHEM S DA, (22), 2001, pp. 3250-3260
3. Warmuth, R
   Inner-phase stabilization of reactive intermediates
   EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
   
   R. Warmuth, "Inner-phase stabilization of reactive intermediates", EUR J ORG C, (3), 2001, pp. 423-437
4. Laskoski, M; Roidl, G; Smith, MD; Bunz, UHF
   Concave butterfly-shaped organometallic hydrocarbons?
   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
   
   M. Laskoski et al., "Concave butterfly-shaped organometallic hydrocarbons?", ANGEW CHEM, 40(8), 2001, pp. 1460
5. Laskoski, M; Steffen, W; Smith, MD; Bunz, UHF
   Is ferrocene more aromatic than benzene?
   CHEMICAL COMMUNICATIONS
   
   M. Laskoski et al., "Is ferrocene more aromatic than benzene?", CHEM COMMUN, (8), 2001, pp. 691-692
6. Sekiguchi, A; Matsuo, T; Watanabe, H
   Cyclobutadiene dianion dilithium: a new aromatic ring system
   PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
   
   A. Sekiguchi et al., "Cyclobutadiene dianion dilithium: a new aromatic ring system", PHOSPHOR SU, 168, 2001, pp. 51-58
7. Notario, R; Castano, O; Andres, JL; Elguero, J; Maier, G; Hermann, C
   An experimental and theoretical study of the basicity of tetra-tert-butyltetrahedrane
   CHEMISTRY-A EUROPEAN JOURNAL
   
   R. Notario et al., "An experimental and theoretical study of the basicity of tetra-tert-butyltetrahedrane", CHEM-EUR J, 7(2), 2001, pp. 342-346
8. Stanger, A; Tkachenko, E
   Strain induced bond localization in strained aromatic compounds with extended pi systems
   JOURNAL OF COMPUTATIONAL CHEMISTRY
   
   A. Stanger e E. Tkachenko, "Strain induced bond localization in strained aromatic compounds with extended pi systems", J COMPUT CH, 22(13), 2001, pp. 1377-1386
9. Ohkita, M; Sano, K; Suzuki, T; Tsuji, T
   Experimental and computational studies of naphtho[2,3-c]tropone: a highly polarized novel troponid system
   TETRAHEDRON LETTERS
   
   M. Ohkita et al., "Experimental and computational studies of naphtho[2,3-c]tropone: a highly polarized novel troponid system", TETRAHEDR L, 42(41), 2001, pp. 7295-7297
10. Roers, R; Hofmann, J; Classen, J; Gleiter, R
    Synthesis of a superphane dimer-a metallocenophane with four metal centers
    TETRAHEDRON LETTERS
    
    R. Roers et al., "Synthesis of a superphane dimer-a metallocenophane with four metal centers", TETRAHEDR L, 42(34), 2001, pp. 5871-5873
11. Kilic, H; Balci, M
    A new antiaromatic compound: 1,4-biphenylenequinone synthesis and trappingreactions: can a quinone unit stabilize the cyclobutadiene?
    TETRAHEDRON
    
    H. Kilic e M. Balci, "A new antiaromatic compound: 1,4-biphenylenequinone synthesis and trappingreactions: can a quinone unit stabilize the cyclobutadiene?", TETRAHEDRON, 57(49), 2001, pp. 9889-9897
12. Smith, DM; Baric, D; Maksic, ZB
    On the correlation energy features in planar heteroatomic molecular systems
    JOURNAL OF CHEMICAL PHYSICS
    
    D.M. Smith et al., "On the correlation energy features in planar heteroatomic molecular systems", J CHEM PHYS, 115(8), 2001, pp. 3474-3483
13. Shiota, Y; Kondo, M; Yoshizawa, K
    Role of molecular distortions in the spin-orbit coupling between the singlet and triplet states of the 4 pi electron systems C4H4, C5H5+, and C3H3-
    JOURNAL OF CHEMICAL PHYSICS
    
    Y. Shiota et al., "Role of molecular distortions in the spin-orbit coupling between the singlet and triplet states of the 4 pi electron systems C4H4, C5H5+, and C3H3-", J CHEM PHYS, 115(20), 2001, pp. 9243-9254
14. Schaad, LJ; Hess, BA
    Dewar resonance energy
    CHEMICAL REVIEWS
    
    L.J. Schaad e B.A. Hess, "Dewar resonance energy", CHEM REV, 101(5), 2001, pp. 1465-1476
15. Bersuker, IB
    Modern aspects of the Jahn-Teller effect theory and applications to molecular problems
    CHEMICAL REVIEWS
    
    I.B. Bersuker, "Modern aspects of the Jahn-Teller effect theory and applications to molecular problems", CHEM REV, 101(4), 2001, pp. 1067-1114
16. Warner, PM; Jones, GB
    Butalene and related compounds: Aromatic or antiaromatic?
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    P.M. Warner e G.B. Jones, "Butalene and related compounds: Aromatic or antiaromatic?", J AM CHEM S, 123(42), 2001, pp. 10322-10328
17. Rohmer, MM; Strich, A; Benard, M; Malrieu, JP
    Metal-metal bond length variability in Co-3(dipyridylamide)(4)Cl-2: Bond-stretch isomerism, crystal field effects, or spin transition process? A DFT study
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    M.M. Rohmer et al., "Metal-metal bond length variability in Co-3(dipyridylamide)(4)Cl-2: Bond-stretch isomerism, crystal field effects, or spin transition process? A DFT study", J AM CHEM S, 123(37), 2001, pp. 9126-9134
18. Deak, HL; Stokes, SS; Snapper, ML
    New approach to bicycle [5.3.0] ring systems
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    H.L. Deak et al., "New approach to bicycle [5.3.0] ring systems", J AM CHEM S, 123(21), 2001, pp. 5152-5153
19. Yamanishi, H; Tomita, I; Ohta, K; Endo, T
    Solid dimorphism of tetra-arylcyclobutadienecobalt derivatives bearing long aliphatic lateral groups
    MOLECULAR CRYSTALS AND LIQUID CRYSTALS
    
    H. Yamanishi et al., "Solid dimorphism of tetra-arylcyclobutadienecobalt derivatives bearing long aliphatic lateral groups", MOLEC CRYST, 369, 2001, pp. 47
20. Milburn, RK; Bohme, DK; Hopkinson, AC
    Small-ring carbenes carrying a positive charge: the effects of substituting by CN in c-C4H3+
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    
    R.K. Milburn et al., "Small-ring carbenes carrying a positive charge: the effects of substituting by CN in c-C4H3+", INT J MASS, 196, 2000, pp. 393-399
21. Maksic, ZB; Baric, D; Petanjek, I
    On the correlation energy of pi-electrons in planar hydrocarbons
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    Z.B. Maksic et al., "On the correlation energy of pi-electrons in planar hydrocarbons", J PHYS CH A, 104(46), 2000, pp. 10873-10881
22. Redington, RL
    Ab initio modeled matrix trapping sites, PES asymmetry, and automerizationin the Ar/cyclobutadiene system
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    R.L. Redington, "Ab initio modeled matrix trapping sites, PES asymmetry, and automerizationin the Ar/cyclobutadiene system", J PHYS CH A, 104(16), 2000, pp. 3806-3818
23. Wrobel, R; Sander, W; Cremer, D; Kraka, E
    Photochemistry of butatriene - Spectroscopic evidence for the existence ofallenylcarbene
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    R. Wrobel et al., "Photochemistry of butatriene - Spectroscopic evidence for the existence ofallenylcarbene", J PHYS CH A, 104(16), 2000, pp. 3819-3825
24. Matsuo, T; Mizue, T; Sekiguchi, A
    Synthesis and molecular structure of a dilithium salt of the cis-diphenylcyclobutadiene dianion
    CHEMISTRY LETTERS
    
    T. Matsuo et al., "Synthesis and molecular structure of a dilithium salt of the cis-diphenylcyclobutadiene dianion", CHEM LETT, (8), 2000, pp. 896-897
25. Yu, ZH; Xuan, ZQ
    The destabilization of pi-electron delocalization in cyclopentadiene - A method of separating out of its pi, pi-like and sigma fragment molecular orbitals
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    
    Z.H. Yu e Z.Q. Xuan, "The destabilization of pi-electron delocalization in cyclopentadiene - A method of separating out of its pi, pi-like and sigma fragment molecular orbitals", CHEM J CH U, 21(3), 2000, pp. 421-426
26. Jursic, BS
    Computing the heat of formation for cubane and tetrahedrane with density functional theory and complete basis set ab initio methods
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    
    B.S. Jursic, "Computing the heat of formation for cubane and tetrahedrane with density functional theory and complete basis set ab initio methods", J MOL ST-TH, 499, 2000, pp. 137-140
27. Hess, BA; Schaad, LJ
    Density functional theory and the computation of vibrational spectra of reactive organic species
    MOLECULAR PHYSICS
    
    B.A. Hess e L.J. Schaad, "Density functional theory and the computation of vibrational spectra of reactive organic species", MOLEC PHYS, 98(16), 2000, pp. 1107-1115
28. Bunz, UHF; Roidl, G; Adams, RD
    A novel weakly diatropic dehydroannulene containing the cyclobutadiene(cyclopentadienyl)cobalt unit. An organometallic dehydroannulene that obeys Huckel's rule
    JOURNAL OF ORGANOMETALLIC CHEMISTRY
    
    U.H.F. Bunz et al., "A novel weakly diatropic dehydroannulene containing the cyclobutadiene(cyclopentadienyl)cobalt unit. An organometallic dehydroannulene that obeys Huckel's rule", J ORGMET CH, 600(1-2), 2000, pp. 56-62
29. Broadus, KM; Kass, SR
    Benzocyclobutadienyl anion: Formation and energetics of an antiaromatic molecule
    JOURNAL OF ORGANIC CHEMISTRY
    
    K.M. Broadus e S.R. Kass, "Benzocyclobutadienyl anion: Formation and energetics of an antiaromatic molecule", J ORG CHEM, 65(20), 2000, pp. 6566-6571
30. Smith, JR; Lemal, DM
    Synthetic approaches to a fluorinated tetrahedrane
    JOURNAL OF FLUORINE CHEMISTRY
    
    J.R. Smith e D.M. Lemal, "Synthetic approaches to a fluorinated tetrahedrane", J FLUORINE, 102(1-2), 2000, pp. 323-332
31. Belanzoni, P; Sgamellotti, A; Re, N; Floriani, C
    Oligomerization of early transition metal {M(OH)(3)}(2)(mu-C-2) acetylidestoward the formation of [(OH)(3)MC](n) (n=4,6) metalla carbides: A theoretical study by density functional theory
    INORGANIC CHEMISTRY
    
    P. Belanzoni et al., "Oligomerization of early transition metal {M(OH)(3)}(2)(mu-C-2) acetylidestoward the formation of [(OH)(3)MC](n) (n=4,6) metalla carbides: A theoretical study by density functional theory", INORG CHEM, 39(6), 2000, pp. 1147-1151
32. Dias, JR
    Strongly subspectral series containing the cyclobutadiene moiety
    CROATICA CHEMICA ACTA
    
    J.R. Dias, "Strongly subspectral series containing the cyclobutadiene moiety", CROAT CHEM, 73(2), 2000, pp. 405-415
33. Priyakumar, UD; Sastry, GN
    Structures, energetics, relative stabilities, and out-of-plane distortivities of skeletally disubstituted benzenes, (CH)(4)X-2 (X = N, P, C-, Si-, O+, and S+): An ab initio and DFT study
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    U.D. Priyakumar e G.N. Sastry, "Structures, energetics, relative stabilities, and out-of-plane distortivities of skeletally disubstituted benzenes, (CH)(4)X-2 (X = N, P, C-, Si-, O+, and S+): An ab initio and DFT study", J AM CHEM S, 122(45), 2000, pp. 11173-11181
34. Broadus, KM; Kass, SR
    The electron as a protecting group. 2. Generation of benzocyclobutadiene radical anion in the gas phase and an experimental determination of the heatof formation of benzocyclobutadiene
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    K.M. Broadus e S.R. Kass, "The electron as a protecting group. 2. Generation of benzocyclobutadiene radical anion in the gas phase and an experimental determination of the heatof formation of benzocyclobutadiene", J AM CHEM S, 122(43), 2000, pp. 10697-10703
35. Qian, WY; Bartberger, MD; Pastor, SJ; Houk, KN; Wilkins, CL; Rubin, Y
    C-62, a non-classical fullerene incorporating a four-membered ring
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    W.Y. Qian et al., "C-62, a non-classical fullerene incorporating a four-membered ring", J AM CHEM S, 122(34), 2000, pp. 8333-8334
36. Beckhaus, HD; Faust, R; Matzger, AJ; Mohler, DL; Rogers, DW; Ruchardt, C; Sawhney, AK; Verevkin, SP; Vollhardt, KPC; Wolff, S
    The heat of hydrogenation of (a) cyclohexatriene
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    H.D. Beckhaus et al., "The heat of hydrogenation of (a) cyclohexatriene", J AM CHEM S, 122(32), 2000, pp. 7819-7820
37. Zabka, J; Dolejsek, Z; Hrusak, J; Herman, Z
    A crossed beam scattering study of reactions in the system acetylene cation-acetylene: formation of C2HD+center dot in C2D2+center dot+C2H2 and formation of C4H3+ and C4H2+center dot in C2H2+center dot+C2H2 collisions
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    
    J. Zabka et al., "A crossed beam scattering study of reactions in the system acetylene cation-acetylene: formation of C2HD+center dot in C2D2+center dot+C2H2 and formation of C4H3+ and C4H2+center dot in C2H2+center dot+C2H2 collisions", INT J MASS, 187, 1999, pp. 195-205
38. Barckholtz, TA; Miller, TA
    The calculation of spectroscopic Jahn-Teller parameters by ab initio methods
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    T.A. Barckholtz e T.A. Miller, "The calculation of spectroscopic Jahn-Teller parameters by ab initio methods", J PHYS CH A, 103(14), 1999, pp. 2321-2336
39. Lawson, DB; DeKock, RL
    Geometry and electronic structure of titanacycloalkenes
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    D.B. Lawson e R.L. DeKock, "Geometry and electronic structure of titanacycloalkenes", J PHYS CH A, 103(11), 1999, pp. 1627-1633
40. Kudoh, S; Takayanagi, M; Nakata, M
    Dewar pyridine studied by matrix isolation infrared spectroscopy and DFT calculation
    JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    
    S. Kudoh et al., "Dewar pyridine studied by matrix isolation infrared spectroscopy and DFT calculation", J PHOTOCH A, 123(1-3), 1999, pp. 25-30
41. Zilberg, S; Haas, Y
    Molecular photochemistry: A general method for localizing conical intersections using the phase-change rule
    CHEMISTRY-A EUROPEAN JOURNAL
    
    S. Zilberg e Y. Haas, "Molecular photochemistry: A general method for localizing conical intersections using the phase-change rule", CHEM-EUR J, 5(6), 1999, pp. 1755-1765
42. Bunz, UHF
    Carbon-rich molecular objects from multiply ethynylated pi-complexes
    CARBON RICH COMPOUNDS II
    
    U.H.F. Bunz, "Carbon-rich molecular objects from multiply ethynylated pi-complexes", T CURR CHEM, 201, 1999, pp. 131-161
43. Bunz, UHF; Rubin, Y; Tobe, Y
    Polyethynylated cyclic pi-systems: scaffoldings for novel two and three-dimensional carbon networks
    CHEMICAL SOCIETY REVIEWS
    
    U.H.F. Bunz et al., "Polyethynylated cyclic pi-systems: scaffoldings for novel two and three-dimensional carbon networks", CHEM SOC RE, 28(2), 1999, pp. 107-119
44. Kato, T; Yoshizawa, K; Yamabe, T
    Vibronic coupling and Jahn-Teller effects in negatively charged [30]annulene
    CHEMICAL PHYSICS
    
    T. Kato et al., "Vibronic coupling and Jahn-Teller effects in negatively charged [30]annulene", CHEM PHYS, 247(3), 1999, pp. 375-386
45. Jaworska, M
    RHF, UHF, CASSCF and CASPT2 calculations for (cyclobutadiene)tricarbonyliron, CbFe(CO)(3)
    CHEMICAL PHYSICS
    
    M. Jaworska, "RHF, UHF, CASSCF and CASPT2 calculations for (cyclobutadiene)tricarbonyliron, CbFe(CO)(3)", CHEM PHYS, 242(1), 1999, pp. 11-23
46. Sawada, Y; Tomita, I; Endo, T
    Synthesis of novel organocobalt poly(arylene-vinylene)s containing (cyclobutadiene)cobalt moieties in the main chain
    POLYMER BULLETIN
    
    Y. Sawada et al., "Synthesis of novel organocobalt poly(arylene-vinylene)s containing (cyclobutadiene)cobalt moieties in the main chain", POLYM BULL, 43(2-3), 1999, pp. 165-170
47. Jursic, BS
    Exploring the lowest energy triplet potential energy surface for cyclic C4H4 isomers with the complete basis set ab initio method. Is the transformation of triafulvene into cyclobutadiene possible in their excited states?
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    
    B.S. Jursic, "Exploring the lowest energy triplet potential energy surface for cyclic C4H4 isomers with the complete basis set ab initio method. Is the transformation of triafulvene into cyclobutadiene possible in their excited states?", J MOL ST-TH, 490, 1999, pp. 133-144
48. Salcedo, R; Olvera, C
    Aromatic behavior of three membered rings
    THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    
    R. Salcedo e C. Olvera, "Aromatic behavior of three membered rings", THEOCHEM, 460(1-3), 1999, pp. 221-230
49. Porter, JR; Snapper, ML
    Formation of carbon-carbon bonds using iron tricarbonyl(eta(4)-cyclobutadienyl)-stabilized carbonium ions
    SYNTHESIS-STUTTGART
    
    J.R. Porter e M.L. Snapper, "Formation of carbon-carbon bonds using iron tricarbonyl(eta(4)-cyclobutadienyl)-stabilized carbonium ions", SYNTHESIS-S, 1999, pp. 1407-1410
50. Brush, SG
    Dynamics of theory change in chemistry: Part 2. Benzene and molecular orbitals, 1945-1980
    STUDIES IN HISTORY AND PHILOSOPHY OF SCIENCE
    
    S.G. Brush, "Dynamics of theory change in chemistry: Part 2. Benzene and molecular orbitals, 1945-1980", STUD HIST P, 30A(2), 1999, pp. 263-302
51. Yamazaki, S; Taira, Z
    Coupling of alkynes promoted by Ru(CO)(3)(PPh3)(2) and carbon dioxide: syntheses and structures of (eta(4)-C4R2R2 ' CO) Ru(CO)(2)(PPh3) (R = R ' = Ph; R = Ph, R ' = C CPh) and {Ph2C4(C CPh)(2)}Ru(CO)(PPh3)(2)
    JOURNAL OF ORGANOMETALLIC CHEMISTRY
    
    S. Yamazaki e Z. Taira, "Coupling of alkynes promoted by Ru(CO)(3)(PPh3)(2) and carbon dioxide: syntheses and structures of (eta(4)-C4R2R2 ' CO) Ru(CO)(2)(PPh3) (R = R ' = Ph; R = Ph, R ' = C CPh) and {Ph2C4(C CPh)(2)}Ru(CO)(PPh3)(2)", J ORGMET CH, 578(1-2), 1999, pp. 61-67
52. Roidl, G; Enkelmann, V; Adams, RD; Bunz, UHF
    An alternative synthesis of Vollhardt's [1,2-diethynyl-3,4-bis(trimethylsilyl)cyclobutadiene]cyclopentadienylcobalt and selective formation of its dimer
    JOURNAL OF ORGANOMETALLIC CHEMISTRY
    
    G. Roidl et al., "An alternative synthesis of Vollhardt's [1,2-diethynyl-3,4-bis(trimethylsilyl)cyclobutadiene]cyclopentadienylcobalt and selective formation of its dimer", J ORGMET CH, 578(1-2), 1999, pp. 144-149
53. Hartbaum, C; Fischer, H
    Synthesis of triynylcarbene complexes and of bi- and trinuclear complexes with heptatriynylidene C-7-bridges
    JOURNAL OF ORGANOMETALLIC CHEMISTRY
    
    C. Hartbaum e H. Fischer, "Synthesis of triynylcarbene complexes and of bi- and trinuclear complexes with heptatriynylidene C-7-bridges", J ORGMET CH, 578(1-2), 1999, pp. 186-192
54. Suresh, CH; Gadre, SR
    Clar's aromatic sextet theory revisited via molecular electrostatic potential topography
    JOURNAL OF ORGANIC CHEMISTRY
    
    C.H. Suresh e S.R. Gadre, "Clar's aromatic sextet theory revisited via molecular electrostatic potential topography", J ORG CHEM, 64(7), 1999, pp. 2505-2512
55. Filatov, M; Shaik, S
    Application of spin-restricted open-shell Kohn-Sham method to atomic and molecular multiplet states
    JOURNAL OF CHEMICAL PHYSICS
    
    M. Filatov e S. Shaik, "Application of spin-restricted open-shell Kohn-Sham method to atomic and molecular multiplet states", J CHEM PHYS, 110(1), 1999, pp. 116-125
56. McNicholas, SJ; Manby, FR
    State-selective core-optimized spin-coupled theory
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    
    S.J. McNicholas e F.R. Manby, "State-selective core-optimized spin-coupled theory", INT J QUANT, 74(2), 1999, pp. 97-102
57. Zilberg, S; Haas, Y
    The electron-pair origin of antiaromaticity: Spectroscopic manifestations
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    
    S. Zilberg e Y. Haas, "The electron-pair origin of antiaromaticity: Spectroscopic manifestations", INT J QUANT, 71(2), 1999, pp. 133-145
58. Bridgeman, AJ; Rothery, J
    The bonding and structure of B-N sandwich complexes
    INORGANICA CHIMICA ACTA
    
    A.J. Bridgeman e J. Rothery, "The bonding and structure of B-N sandwich complexes", INORG CHIM, 288(1), 1999, pp. 17-28
59. Chisholm, MH; Folting, K; Streib, WE; Wu, DD
    Dinuclear molybdenum and tungsten complexes with metal-metal triple bonds supported by p-tert-butylcalix[4]arene ligands
    INORGANIC CHEMISTRY
    
    M.H. Chisholm et al., "Dinuclear molybdenum and tungsten complexes with metal-metal triple bonds supported by p-tert-butylcalix[4]arene ligands", INORG CHEM, 38(23), 1999, pp. 5219-5229
60. Gerson, F; Huber, W; Merstetter, P; Persy, G; Soulen, RL; Spondlin, C; Wirz, J
    Powerful oxidizing properties of a planar [8]annulene: Tetrakis(perfluorocyclobuta)cyclooctatetraene and its radical anion
    HELVETICA CHIMICA ACTA
    
    F. Gerson et al., "Powerful oxidizing properties of a planar [8]annulene: Tetrakis(perfluorocyclobuta)cyclooctatetraene and its radical anion", HELV CHIM A, 82(9), 1999, pp. 1434-1444
61. Ichikawa, H; Yoshida, A; Kagawa, H; Aihara, J
    Interpretation of 'pi energy' and its linear additivity in polyenes
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
    
    H. Ichikawa et al., "Interpretation of 'pi energy' and its linear additivity in polyenes", B CHEM S J, 72(8), 1999, pp. 1737-1740
62. Yoshizawa, K; Tachibana, M; Yamabe, T
    The B-1u and B-2u vibrational modes causing a D-6h to D-3h transition in benzene and in [18]- and [30]annulenes
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
    
    K. Yoshizawa et al., "The B-1u and B-2u vibrational modes causing a D-6h to D-3h transition in benzene and in [18]- and [30]annulenes", B CHEM S J, 72(4), 1999, pp. 697-700
63. Randall, ML; Lo, PCK; Bonitatebus, PJ; Snapper, ML
    [2+2] photocycloaddition thermal retrocycloaddition. A new entry into functionalized 5-8-5 ring systems
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    
    M.L. Randall et al., "[2+2] photocycloaddition thermal retrocycloaddition. A new entry into functionalized 5-8-5 ring systems", J AM CHEM S, 121(18), 1999, pp. 4534-4535
64. HARTBAUM C; ROTH G; FISCHER H
    POLYNUCLEAR COMPLEXES WITH PROPYNYLIDENE C-3 BRIDGES - GENERAL SYNTHETIC ROUTE TO BIS(ETHYNYLCARBENE), TRIS(ETHYNYLCARBENE), AND TETRAKIS(ETHYNYLCARBENE) COMPLEXES
    EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    
    C. Hartbaum et al., "POLYNUCLEAR COMPLEXES WITH PROPYNYLIDENE C-3 BRIDGES - GENERAL SYNTHETIC ROUTE TO BIS(ETHYNYLCARBENE), TRIS(ETHYNYLCARBENE), AND TETRAKIS(ETHYNYLCARBENE) COMPLEXES", EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, (2), 1998, pp. 191-202
65. BERTRAND G
    YLIDIC 4 PI-ELECTRON 4-MEMBERED LAMBDA(5)-PHOSPHORUS HETEROCYCLES - ELECTRONIC ISOMERS OF HETEROCYCLOBUTADIENES
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    
    G. Bertrand, "YLIDIC 4 PI-ELECTRON 4-MEMBERED LAMBDA(5)-PHOSPHORUS HETEROCYCLES - ELECTRONIC ISOMERS OF HETEROCYCLOBUTADIENES", ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 37(3), 1998, pp. 270-281
66. GOGONEA V; SCHLEYER PV; SCHREINER PR
    CONSEQUENCES OF TRIPLET AROMATICITY IN 4N-PI-ELECTRON ANNULENES - CALCULATION OF MAGNETIC SHIELDINGS FOR OPEN-SHELL SPECIES
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    
    V. Gogonea et al., "CONSEQUENCES OF TRIPLET AROMATICITY IN 4N-PI-ELECTRON ANNULENES - CALCULATION OF MAGNETIC SHIELDINGS FOR OPEN-SHELL SPECIES", ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 37(13-14), 1998, pp. 1945-1948
67. CHEN XY; LI CD; WU T; YAO TY; JU GZ
    STRUCTURE AND STABILITIES OF (HA1NH)(N) (N = 2-4)
    Theoretical chemistry accounts
    
    X.Y. Chen et al., "STRUCTURE AND STABILITIES OF (HA1NH)(N) (N = 2-4)", Theoretical chemistry accounts, 99(4), 1998, pp. 272-276
68. WANG H; BREZINSKY K
    COMPUTATIONAL STUDY ON THE THERMOCHEMISTRY OF CYCLOPENTADIENE DERIVATIVES AND KINETICS OF CYCLOPENTADIENONE THERMAL-DECOMPOSITION
    The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    
    H. Wang e K. Brezinsky, "COMPUTATIONAL STUDY ON THE THERMOCHEMISTRY OF CYCLOPENTADIENE DERIVATIVES AND KINETICS OF CYCLOPENTADIENONE THERMAL-DECOMPOSITION", The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(9), 1998, pp. 1530-1541
69. GONZALEZLAFONT A; VILLA J; LLUCH JM; BERTRAN J; STECKLER R; TRUHLAR DG
    VARIATIONAL TRANSITION-STATE THEORY AND TUNNELING CALCULATIONS WITH REORIENTATION OF THE GENERALIZED TRANSITION-STATES FOR METHYL CATION TRANSFER
    The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    
    A. Gonzalezlafont et al., "VARIATIONAL TRANSITION-STATE THEORY AND TUNNELING CALCULATIONS WITH REORIENTATION OF THE GENERALIZED TRANSITION-STATES FOR METHYL CATION TRANSFER", The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(19), 1998, pp. 3420-3428
70. YU ZH; LI LT; FU W; LI LP
    CONFORMATIONS OF STILBENE-LIKE SPECIES AND NEW METHOD OF ENERGY PARTITION
    The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    
    Z.H. Yu et al., "CONFORMATIONS OF STILBENE-LIKE SPECIES AND NEW METHOD OF ENERGY PARTITION", The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(11), 1998, pp. 2016-2028
71. Zilberg, S; Haas, Y
    Two-state model of antiaromaticity: The triplet state. Is Hund's rule violated?
    JOURNAL OF PHYSICAL CHEMISTRY A
    
    S. Zilberg e Y. Haas, "Two-state model of antiaromaticity: The triplet state. Is Hund's rule violated?", J PHYS CH A, 102(52), 1998, pp. 10851-10859
72. Davies, AG; Ng, KM
    An EPR study of electron transfer reactions involving arenes and mercury(II) or thallium(III) salts
    JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    
    A.G. Davies e K.M. Ng, "An EPR study of electron transfer reactions involving arenes and mercury(II) or thallium(III) salts", J CHEM S P2, (12), 1998, pp. 2599-2607
73. YUN SH; YUN YS; PARK JK; SUN H
    THE POTENTIAL-ENERGY SURFACES AND DIPOLE-MOMENT FUNCTIONS OF NH2 BY AB-INITIO EFFECTIVE VALENCE SHELL HAMILTONIAN
    Bulletin of the Korean Chemical Society
    
    S.H. Yun et al., "THE POTENTIAL-ENERGY SURFACES AND DIPOLE-MOMENT FUNCTIONS OF NH2 BY AB-INITIO EFFECTIVE VALENCE SHELL HAMILTONIAN", Bulletin of the Korean Chemical Society, 19(9), 1998, pp. 985-993
74. LEWARS E
    PYRAMIDANE - AN AB-INITIO STUDY OF THE C5H4 POTENTIAL-ENERGY SURFACE
    Journal of molecular structure. Theochem
    
    E. Lewars, "PYRAMIDANE - AN AB-INITIO STUDY OF THE C5H4 POTENTIAL-ENERGY SURFACE", Journal of molecular structure. Theochem, 423(3), 1998, pp. 173-188
75. GERISCH M; KIRSCHBAUM K; BRUHN C; SCHMIDT H; DAVIES JA; STEINBORN D
    SYNTHESIS AND CHARACTERIZATION OF NOVEL DINUCLEAR AND CATIONIC CYCLOBUTADIENE PLATINUM COMPLEXES
    Journal of organometallic chemistry
    
    M. Gerisch et al., "SYNTHESIS AND CHARACTERIZATION OF NOVEL DINUCLEAR AND CATIONIC CYCLOBUTADIENE PLATINUM COMPLEXES", Journal of organometallic chemistry, 570(1), 1998, pp. 129-139
76. ANDRES JL; CASTANO O; MORREALE A; PALMEIRO R; GOMPERTS R
    POTENTIAL-ENERGY SURFACE OF CYCLOOCTATETRAENE
    The Journal of chemical physics
    
    J.L. Andres et al., "POTENTIAL-ENERGY SURFACE OF CYCLOOCTATETRAENE", The Journal of chemical physics, 108(1), 1998, pp. 203-207
77. Redington, RL
    State-specific vibrational anharmonicities in cyclobutadiene and evidence for fast automerization by (C4H4)-C-12
    JOURNAL OF CHEMICAL PHYSICS
    
    R.L. Redington, "State-specific vibrational anharmonicities in cyclobutadiene and evidence for fast automerization by (C4H4)-C-12", J CHEM PHYS, 109(24), 1998, pp. 10781-10794
78. LARSSON S; RODRIGUEZMONGE L
    ROLE OF PI-STABILIZATION IN CYCLIC POLYENES
    International journal of quantum chemistry
    
    S. Larsson e L. Rodriguezmonge, "ROLE OF PI-STABILIZATION IN CYCLIC POLYENES", International journal of quantum chemistry, 67(2), 1998, pp. 107-113
79. MITCHELL RH; CHEN YS; KHALIFA N; ZHOU PZ
    THE SYNTHESIS, AROMATICITY, AND NMR PROPERTIES OF [14]ANNULENE FUSED ORGANOMETALLICS - DETERMINATION OF THE EFFECTIVE BOND LOCALIZING ABILITY (RELATIVE AROMATICITY) AND DIAMAGNETIC ANISOTROPY OF SEVERAL ORGANOMETALLIC MOIETIES
    Journal of the American Chemical Society
    
    R.H. Mitchell et al., "THE SYNTHESIS, AROMATICITY, AND NMR PROPERTIES OF [14]ANNULENE FUSED ORGANOMETALLICS - DETERMINATION OF THE EFFECTIVE BOND LOCALIZING ABILITY (RELATIVE AROMATICITY) AND DIAMAGNETIC ANISOTROPY OF SEVERAL ORGANOMETALLIC MOIETIES", Journal of the American Chemical Society, 120(8), 1998, pp. 1785-1794
80. GLEITER R; MERGER M
    PHANES WITH 3-MEMBERED AND 4-MEMBERED RINGS AS BUILDING ELEMENTS
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    
    R. Gleiter e M. Merger, "PHANES WITH 3-MEMBERED AND 4-MEMBERED RINGS AS BUILDING ELEMENTS", ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 36(22), 1997, pp. 2426-2439
81. JEMMIS ED; SUBRAMANIAN G; KORKIN AA; HOFMANN M; SCHLEYER PV
    EXOTIC STRUCTURES OF SI2B2H4
    The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    
    E.D. Jemmis et al., "EXOTIC STRUCTURES OF SI2B2H4", The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(5), 1997, pp. 919-925
82. KOMAGUCHI K; SHIOTANI M
    ASYMMETRICALLY DISTORTED STRUCTURE, SELECTIVE BOND-LENGTH ALTERNATION, AND REACTIONS OF RADICAL CATIONS OF SILACYCLOHEXANES - AN ESR AND AB-INITIO MO STUDY
    The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    
    K. Komaguchi e M. Shiotani, "ASYMMETRICALLY DISTORTED STRUCTURE, SELECTIVE BOND-LENGTH ALTERNATION, AND REACTIONS OF RADICAL CATIONS OF SILACYCLOHEXANES - AN ESR AND AB-INITIO MO STUDY", The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(37), 1997, pp. 6983-6990
83. MIZOUCHI H; IKAWA A; FUKUTOME H
    ELECTRONIC-STRUCTURES OF IONS OF M-PHENYLENEBIS (PHENYLMETHYLENE)
    Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals
    
    H. Mizouchi et al., "ELECTRONIC-STRUCTURES OF IONS OF M-PHENYLENEBIS (PHENYLMETHYLENE)", Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 306, 1997, pp. 345-352
84. BUNZ UHF
    A SOFT SPOT FOR ALKYNES
    Synlett
    
    U.H.F. Bunz, "A SOFT SPOT FOR ALKYNES", Synlett, (10), 1997, pp. 1117
85. BERSON JA
    HUCKEL,ERICH, PIONEER OF ORGANIC QUANTUM-CHEMISTRY - REFLECTIONS ON THEORY AND EXPERIMENT
    Angewandte Chemie, International Edition in English
    
    J.A. Berson, "HUCKEL,ERICH, PIONEER OF ORGANIC QUANTUM-CHEMISTRY - REFLECTIONS ON THEORY AND EXPERIMENT", Angewandte Chemie, International Edition in English, 35(23-24), 1997, pp. 2750-2764
86. CAYTON RH; CHISHOLM MH; FOLTING K; WESEMANN JL; MOODLEY KG
    FURTHER-STUDIES OF THE REACTIVITY OF CYCLOPENTADIENYL, SUBSTITUTED CYCLOPENTADIENYL AND INDENYL LIGANDS WITH M2CL2(NME2)(4) (M=MO OR W) - CRYSTAL AND MOLECULAR-STRUCTURES OF MO-2(C9H7)(2)(NME2)(4) AND W-2(C5H4ME)(2)(NME2)(4)
    Journal of the Chemical Society. Dalton transactions
    
    R.H. Cayton et al., "FURTHER-STUDIES OF THE REACTIVITY OF CYCLOPENTADIENYL, SUBSTITUTED CYCLOPENTADIENYL AND INDENYL LIGANDS WITH M2CL2(NME2)(4) (M=MO OR W) - CRYSTAL AND MOLECULAR-STRUCTURES OF MO-2(C9H7)(2)(NME2)(4) AND W-2(C5H4ME)(2)(NME2)(4)", Journal of the Chemical Society. Dalton transactions, (18), 1997, pp. 3161-3165
87. HARRISON RM; BROTIN T; NOLL BC; MICHL J
    TOWARD A SQUARE-GRID POLYMER - SYNTHESIS AND STRUCTURE OF PEDESTAL-MOUNTED TETRAGONAL STAR CONNECTORS, C4R4-CO-C5Y5
    Organometallics
    
    R.M. Harrison et al., "TOWARD A SQUARE-GRID POLYMER - SYNTHESIS AND STRUCTURE OF PEDESTAL-MOUNTED TETRAGONAL STAR CONNECTORS, C4R4-CO-C5Y5", Organometallics, 16(15), 1997, pp. 3401-3412
88. METROPOULOS A; CHIU YN
    THE EFFECT OF CORRELATION ON THE JAHN-TELLER INSTABILITY OF CYCLOBUTADIENE
    Journal of molecular structure. Theochem
    
    A. Metropoulos e Y.N. Chiu, "THE EFFECT OF CORRELATION ON THE JAHN-TELLER INSTABILITY OF CYCLOBUTADIENE", Journal of molecular structure. Theochem, 417(1-2), 1997, pp. 95-98
89. GLUKHOVTSEV MN; BACH RD; LAITER S
    ISODESMIC AND HOMODESMOTIC STABILIZATION ENERGIES OF [N]ANNULENES ANDTHEIR RELEVANCE TO AROMATICITY AND ANTIAROMATICITY - IS ABSOLUTE ANTIAROMATICITY POSSIBLE
    Journal of molecular structure. Theochem
    
    M.N. Glukhovtsev et al., "ISODESMIC AND HOMODESMOTIC STABILIZATION ENERGIES OF [N]ANNULENES ANDTHEIR RELEVANCE TO AROMATICITY AND ANTIAROMATICITY - IS ABSOLUTE ANTIAROMATICITY POSSIBLE", Journal of molecular structure. Theochem, 417(1-2), 1997, pp. 123-129
90. SHAIK S; SHURKI A; DANOVICH D; HIBERTY PC
    A DIFFERENT STORY OF BENZENE
    Journal of molecular structure. Theochem
    
    S. Shaik et al., "A DIFFERENT STORY OF BENZENE", Journal of molecular structure. Theochem, 398, 1997, pp. 155-167
91. KIYOBAYASHI T; YAMAMOTO K
    RESONANCE AND STRAIN ENERGIES IN NONPLANA R CYCLIC CONJUGATE MOLECULES - HOW THEY CONTROL THE THERMODYNAMIC STABILITY
    Yuki Gosei Kagaku Kyokaishi
    
    T. Kiyobayashi e K. Yamamoto, "RESONANCE AND STRAIN ENERGIES IN NONPLANA R CYCLIC CONJUGATE MOLECULES - HOW THEY CONTROL THE THERMODYNAMIC STABILITY", Yuki Gosei Kagaku Kyokaishi, 55(4), 1997, pp. 274-280
92. HROVAT DA; BORDEN WT
    AB-INITIO CALCULATIONS ON THE INTERCONVERSION OF HOMOCUB-1(9)-ENE ANDHOMOCUB-9-YLIDENE
    Molecular physics
    
    D.A. Hrovat e W.T. Borden, "AB-INITIO CALCULATIONS ON THE INTERCONVERSION OF HOMOCUB-1(9)-ENE ANDHOMOCUB-9-YLIDENE", Molecular physics, 91(5), 1997, pp. 891-895
93. BOUHADIR G; BIEGER K; LIVOTTO P; REAU R; GORNITZKA H; DAHAN F; BERTRAND G
    THE VERSATILE BEHAVIOR OF A 1,2-LAMBDA(5)-AZAPHOSPHETE TOWARDS PROTICNUCLEOPHILES
    Journal of organometallic chemistry
    
    G. Bouhadir et al., "THE VERSATILE BEHAVIOR OF A 1,2-LAMBDA(5)-AZAPHOSPHETE TOWARDS PROTICNUCLEOPHILES", Journal of organometallic chemistry, 529(1-2), 1997, pp. 79-85
94. MOORE L; LUBINSKI R; BASCHKY MC; DAHLKE GD; HARE M; ARROWOOD T; GLASOVAC Z; ECKERTMAKSIC M; KASS SR
    BENZOCYCLOPROPENYL ANION - A STABLE 8-PI-ELECTRON SPECIES
    Journal of organic chemistry
    
    L. Moore et al., "BENZOCYCLOPROPENYL ANION - A STABLE 8-PI-ELECTRON SPECIES", Journal of organic chemistry, 62(21), 1997, pp. 7390-7396
95. WIBERG KB
    PROPERTIES OF SOME CONDENSED AROMATIC SYSTEMS
    Journal of organic chemistry
    
    K.B. Wiberg, "PROPERTIES OF SOME CONDENSED AROMATIC SYSTEMS", Journal of organic chemistry, 62(17), 1997, pp. 5720-5727
96. KILIC H; BALCI M; YURTSEVER E
    A NEW ANTIAROMATIC COMPOUND - 1,4-BIPHENYLENEQUINONE SYNTHESIS AND TRAPPING REACTIONS
    Journal of organic chemistry
    
    H. Kilic et al., "A NEW ANTIAROMATIC COMPOUND - 1,4-BIPHENYLENEQUINONE SYNTHESIS AND TRAPPING REACTIONS", Journal of organic chemistry, 62(11), 1997, pp. 3434-3435
97. GLUKHOVTSEV M
    AROMATICITY TODAY - ENERGETIC AND STRUCTURAL CRITERIA
    Journal of chemical education
    
    M. Glukhovtsev, "AROMATICITY TODAY - ENERGETIC AND STRUCTURAL CRITERIA", Journal of chemical education, 74(1), 1997, pp. 132-136
98. PANIAGUA JC; MOYANO A
    LOCALIZATION-CONSISTENT ELECTRONIC-ENERGY PARTITIONS
    International journal of quantum chemistry
    
    J.C. Paniagua e A. Moyano, "LOCALIZATION-CONSISTENT ELECTRONIC-ENERGY PARTITIONS", International journal of quantum chemistry, 65(2), 1997, pp. 121-126
99. BELANZONI P; FANTACCI S; RE N; ROSI M; SGAMELLOTTI A; FLORIANI C
    OLIGOMERIZATION OF THE PH3CUC=CCUPH3 ACETYLIDE TOWARD THE FORMATION OF (PH3CUC)(N) (N=4, 6, 8) METAL CARBIDES - A THEORETICAL-STUDY BASED ON DENSITY-FUNCTIONAL THEORY
    Inorganic chemistry
    
    P. Belanzoni et al., "OLIGOMERIZATION OF THE PH3CUC=CCUPH3 ACETYLIDE TOWARD THE FORMATION OF (PH3CUC)(N) (N=4, 6, 8) METAL CARBIDES - A THEORETICAL-STUDY BASED ON DENSITY-FUNCTIONAL THEORY", Inorganic chemistry, 36(10), 1997, pp. 2018-2022
100. GIMARC BM; ZHAO M
     STRAIN AND RESONANCE ENERGIES IN MAIN-GROUP HOMOATOMIC RINGS AND CLUSTERS
     Coordination chemistry reviews
     
     B.M. Gimarc e M. Zhao, "STRAIN AND RESONANCE ENERGIES IN MAIN-GROUP HOMOATOMIC RINGS AND CLUSTERS", Coordination chemistry reviews, 158, 1997, pp. 385-412