Catalogo Articoli (Spogli Riviste)

HELP
ATTENZIONE: attualmente gli articoli Current Contents (fonte ISI) a partire dall'anno 2002 sono consultabili sulla Risorsa On-Line

Le informazioni sugli articoli di fonte ISI sono coperte da copyright

La ricerca find articoli where soggetti phrase all words 'PHASE ELECTRON-DIFFRACTION' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 170 riferimenti
Si mostrano 100 riferimenti a partire da 1
Selezionare un intervallo

Per ulteriori informazioni selezionare i riferimenti di interesse.

    1. Tang, CY; Coxall, RA; Downs, AJ; Greene, TM; Parsons, S
      Oligomeric structures of the crystalline dimethylamine adducts Me-2(H)N center dot MH3 (M = Al or Ga) and the dimethylamido derivative [Me2NGaH2](3)

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    2. Smith, DW
      Carbon-carbon pi antibonding effects on the thermochemistry of alkanes, elucidated by angular overlap and MO calculations

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    3. Schanz, HJ; Sabat, M; Grimes, RN
      nido <-> closo interconversion of six-vertex metallacarboranes: Access to CoC2B3 and CoC2B4 clusters with nonadjacent carbon atoms

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    4. Hardman, NJ; Power, PP; Gorden, JD; Macdonald, CLB; Cowley, AH
      Gallium-boron donor-acceptor bonds

      CHEMICAL COMMUNICATIONS
    5. Fiacco, DL; Mo, Y; Hunt, SW; Ott, ME; Roberts, A; Leopold, KR
      Dipole moments of partially bound Lewis acid-base adducts

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Bredow, T; Geudtner, G; Jug, K
      MSINDO parameterization for third-row transition metals

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    7. Langley, CH; Lii, JH; Allinger, NL
      Molecular mechanics calculations on carbonyl compounds. III. Cycloketones

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    8. Chen, C; Shyu, SF
      Conformers and intramolecular hydrogen bonding of the salicylic acid monomer and its anions

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    9. Chojnacki, J; Baum, E; Krossing, I; Carmichael, D; Mathey, F; Schnockel, H
      Gallium zigzag chains as an ordering principle in eta(5)-2,5-di-(t-butyl) phospholylgallium(I)

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    10. Vogt, N
      Equilibrium bond lengths, force constants and vibrational frequencies of MnF2, FeF2, CoF2, NiF2, and ZnF2 from least-squares analysis of gas-phase electron diffraction data

      JOURNAL OF MOLECULAR STRUCTURE
    11. Kochikov, IV; Tarasov, YI; Spiridonov, VP; Kuramshina, GM; Rankin, DWH; Saakjan, AS; Yagola, AG
      The equilibrium structure of thiophene by the combined use of electron diffraction, vibrational spectroscopy and microwave spectroscopy guided by theoretical calculations

      JOURNAL OF MOLECULAR STRUCTURE
    12. Shen, Q; Kuhns, J; Hagen, K; Richardson, AD
      The molecular structure of 2-bromostyrene and (E)beta-bromostyrene obtained by gas-phase electron diffraction and ab initio molecular orbital calculations

      JOURNAL OF MOLECULAR STRUCTURE
    13. Khaikin, LS; Grikina, OE; Sipachev, VA; Traetteberg, M
      The structure and spectra of 1-silylpropyne: scaled quantum-chemical forcefields and vibrational effects

      JOURNAL OF MOLECULAR STRUCTURE
    14. Richardson, AD; Hedberg, K
      Conformational analysis. 23: A gas-phase electron-diffraction and ab initio molecular orbital investigation of 3-fluoropropan-1-ol. Is there significant internal hydrogen bonding?

      JOURNAL OF MOLECULAR STRUCTURE
    15. Ostby, KA; Fjeldberg, T; Gundersen, G
      The gas-phase molecular structure and quadratic force field of bis(dimethylamino)hydroborane, [(CH3)(2)N](2)BH, determined by electron diffraction and MO-calculations

      JOURNAL OF MOLECULAR STRUCTURE
    16. Koll, A; Melikova, SM; Karpfen, A; Wolschann, P
      Spectroscopic and structural consequences of intramolecular hydrogen bond formation in ortho-dimethylaminomethylphenol

      JOURNAL OF MOLECULAR STRUCTURE
    17. Traetteberg, M; Khaikin, LS; Grikina, OE; Liebman, JF; Hulce, M
      Structure, spectra, and intramolecular motions of 1,4-bis(trimethylsilyl)-1,3-butadiyne: an electron diffraction study using the results of spectral analysis based on scaled quantum-chemical force field for calculating vibrational effects

      JOURNAL OF MOLECULAR STRUCTURE
    18. Chen, PC; Chen, SC
      Theoretical study of the internal rotational barriers in nitrobenzene, 2-nitrotoluene, 2-nitrophenol, and 2-nitroaniline

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    19. Sitzmann, H
      Maximum spin cyclopentadienyl complexes of 3d transition metals

      COORDINATION CHEMISTRY REVIEWS
    20. Buhl, M; Hirsch, A
      Spherical aromaticity of fullerenes

      CHEMICAL REVIEWS
    21. Jutzi, P; Reumann, G
      Cp* Chemistry of main-group elements

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    22. Chen, H; Tang, ZC; Huang, RB; Zheng, LS
      Photodissociation mass spectrometry of trinuclear carbonyl clusters M-3(CO)(12) (M = Fe, Ru, Os)

      EUROPEAN JOURNAL OF MASS SPECTROMETRY
    23. Hinchley, SL; Morrison, CA; Rankin, DWH; Macdonald, CLB; Wiacek, RJ; Cowley, AH; Lappert, MF; Gundersen, G; Clyburne, JAC; Power, PP
      Persistent phosphinyl radicals from a bulky diphosphine: an example of a molecular jack-in-the-box

      CHEMICAL COMMUNICATIONS
    24. Tsuzuki, S; Houjou, H; Nagawa, Y; Hiratani, K
      High-level ab initio calculations of torsional potential of phenol, anisole, and o-hydroxyanisole: Effects of intramolecular hydrogen bond

      JOURNAL OF PHYSICAL CHEMISTRY A
    25. Khaikin, LS; Grikina, OE; Sipachev, VA; Belyakov, AV; Bogoradovskii, ET
      Molecular structures of acetylene derivatives of tin 7. Bis(trimethylstannyl) acetylene: analysis of electron diffraction data taking into account nonlinear relations between Cartesian and internal vibrational coordinates

      RUSSIAN CHEMICAL BULLETIN
    26. Campanelli, AR; Ramondo, F; Domenicano, A; Hargittai, I
      Toward a more accurate silicon stereochemistry: An electron diffraction study of the molecular structure of tetramethylsilane

      STRUCTURAL CHEMISTRY
    27. Favero, LB; Maris, A; Esposti, AD; Favero, PG; Caminati, W; Pawelke, G
      Conformational equilibrium and potential energy surface of 1-fluorobutane by microwave spectroscopy and ab initio calculations

      CHEMISTRY-A EUROPEAN JOURNAL
    28. Downs, AJ; Green, JC; McGrady, GS; Munkman, N; Parkin, RPG
      Aspects of transition metal pentacoordination: investigation of the structure and bonding of Me3NbCl2, Me3TaCl2 and Me2NbCl3 by photoelectron spectroscopy and density functional theory calculations

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    29. Kwon, Y
      Theoretical study on salicylic acid and its analogues: intramolecular hydrogen bonding

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    30. Fodi, B; McKean, DC; Palmer, MH
      The effects of fluorine and chlorine substitution on bond lengths in ethanes and disilanes: comparisons of ab initio and experimental information

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    31. Palmer, MH
      On the charge distribution in ethanes and disilanes and correlations with equilibrium bond lengths; an ab initio study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    32. Wochele, R; Schwarz, W; Klinkhammer, KW; Locke, K; Weidlein, J
      New hypersilanides of the earth metals aluminium, gallium, and indium

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    33. Uhl, W; Melle, S
      Pt[In-C(SiMe3)(3)](4) - a Pt(CO)(4) analogous compound with a platinum atom tetrahedrally coordinated by four InR ligands

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    34. Batsanov, SS
      Intramolecular contact radii similar to van der Waals ones

      RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
    35. Hosmane, NS; Maguire, JA
      Is there a future for the continued development of the chemistry of small cage C2B4-carborane? A historical perspective

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    36. Abkowicz-Bienko, AJ; Bienko, DC; Latajka, Z
      Density functional studies on the two conformers of 2-fluoro-4,6-dinitrophenol: vibrational assignment based on potential energy distribution

      JOURNAL OF MOLECULAR STRUCTURE
    37. Kochikov, IV; Tarasov, YI; Spiridonov, VP; Kuramshina, GM; Saakjan, AS; Yagola, AG
      The use of ab initio anharmonic force fields in experimental studies of equilibrium molecular geometry

      JOURNAL OF MOLECULAR STRUCTURE
    38. Khaikin, LS; Grikina, OE; Sipachev, VA; Belyakov, AV; Bogoradovskii, ET; Kolonits, M
      An analysis of electron diffraction data on bis(trimethylsilyl)acetylene taking into account nonlinear relations between Cartesian and internal vibrational coordinates

      JOURNAL OF MOLECULAR STRUCTURE
    39. Sakaizumi, T; Imajo, H; Usami, T; Kuze, N; Ohashi, O; Iijima, K
      Microwave spectrum, conformer, and ab initio MO calculation of (E)-chloropropanone oxime

      JOURNAL OF MOLECULAR STRUCTURE
    40. Durig, JR; Zhao, W; Zhu, X
      Microwave spectrum, ab initio calculations, and structural parameters of bromocyclopentane

      JOURNAL OF MOLECULAR STRUCTURE
    41. Rey, R; Pardo, LC; Llanta, E; Ando, K; Lopez, DO; Tamarit, JL; Barrio, M
      X-ray and molecular dynamics study of liquid structure in pure methylchloromethane compounds ((CH3)(4-n)CCln)

      JOURNAL OF CHEMICAL PHYSICS
    42. McGrady, GS; Downs, AJ
      Molecules with hydride or alkyl ligands and including d(0) transition metal centers: problem cases for the simple VSEPR model

      COORDINATION CHEMISTRY REVIEWS
    43. Comba, P; Gyr, T
      A simple new structural force field for the computation of linear metallocenes

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    44. Strenge, A; Rademacher, P
      Transannular interactions in difunctional medium rings, 8 - Spectroscopic and theoretical investigations of monocyclic dioximes and dimethoximes withsix-, eight-, and ten-membered rings

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    45. Zhou, MF; Andrews, L
      Infrared spectra and density functional calculations of RuCO+, OsCO+, Ru(CO)(x), Os(Co)(x), Ru(CO)(x)(-) and Os(CO)(x)(-) (x=1-4) in solid neon

      JOURNAL OF PHYSICAL CHEMISTRY A
    46. Mastryukov, VS; Hofmann, M; Schaefer, HF
      Structure and conformations of cyclopentasilane, Si5H10

      JOURNAL OF PHYSICAL CHEMISTRY A
    47. Kovacs, A; Macsari, I; Hargittai, I
      Intramolecular hydrogen bonding in fluorophenol derivatives: 2-fluorophenol, 2,6-difluorophenol, and 2,3,5,6-tetrafluorohydroquinone

      JOURNAL OF PHYSICAL CHEMISTRY A
    48. Campanelli, AR; Ramondo, F; Domenicano, A; Hargittai, I
      Molecular structure and conformation of p-bis(trimethylsilyl)benzene: A study by gas-phase electron diffraction and theoretical calculations

      STRUCTURAL CHEMISTRY
    49. Naumov, VA; Khagen, K
      Internal rotation, conformation and molecular structures of gaseous compounds with (O)C-C bonds. Structure of dichloromethylphenylketone

      ZHURNAL ORGANICHESKOI KHIMII
    50. Kulsomphob, V; Tomaszewski, R; Yap, GPA; Liable-Sands, LM; Rheingold, AL; Ernst, RD
      Syntheses and characterization of the edge-bridged open metallocenes M(C8H11)(2) (C8H11 = cyclooctadienyl; M = Ti, V, Cr or Fe)

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    51. Lake, CH; Schauer, SJ; Krannich, LK; Watkins, CL
      X-ray structural analysis of Me3M center dot HN(CH2Ph)(2) (M=Ga, In) adducts

      POLYHEDRON
    52. Francis, JA; McMahon, CN; Bott, SG; Barron, AR
      Steric effects in aluminum compounds containing monoanionic potentially bidentate ligands: Toward a quantitative measure of steric bulk

      ORGANOMETALLICS
    53. Shyu, SF; Chen, C
      Theoretical study of cis-hydroxyl acrylic acid (cis-CH(OH)=CH(COOH)): intramolecular hydrogen bonding and conformers

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    54. Chen, KH; Walker, GA; Allinger, NL
      A molecular mechanics (MM3) study of fluorinated hydrocarbons

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    55. Yu, Q; Purath, A; Donchev, A; Schnockel, H
      The first structurally characterized coordination compound containing direct Al-Cr bonding: Cp*Al-Cr(CO)(5)

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    56. Laube, T
      Empirical relationship between the conformation and the direction of carbonyl group pyramidalization of cyclohexanones

      JOURNAL OF ORGANIC CHEMISTRY
    57. Kuze, N; Kitamoto, T; Usami, T; Sakaizumi, T; Ohashi, O; Iijima, K
      Molecular structure of dichloroacetaldehyde oxime by gas-phase electron diffraction combined with microwave spectroscopy

      JOURNAL OF MOLECULAR STRUCTURE
    58. Kochikov, IV; Tarasov, YI; Spiridonov, VP; Kuramshina, GM; Yagola, AG; Saakjan, AS; Popik, MV; Samdal, S
      Extension of a regularizing algorithm for the determination of equilibriumgeometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with large-amplitude oscillatory motion

      JOURNAL OF MOLECULAR STRUCTURE
    59. Kovacs, A
      Molecular vibrations of rare earth trihalide dimers M2X6 (M = Ce, Dy; X = Br, I)

      JOURNAL OF MOLECULAR STRUCTURE
    60. Aarset, K; Hagen, K; Page, EM; Rice, DA
      An evaluation of the use of a commercial scanner to obtain experimental data produced by gas-phase electron diffraction and recorded on photographic plates

      JOURNAL OF MOLECULAR STRUCTURE
    61. Becker, G; Golla, W; Grobe, J; Klinkhammer, KW; Le Van, D; Maulitz, AH; Mundt, O; Oberhammer, H; Sachs, M
      Element-element bonds. IX. Structures of tetrakis(trifluoromethyl)diphosphane and -diarsane: Experimental and theoretical investigations

      INORGANIC CHEMISTRY
    62. Rennekamp, C; Wessel, H; Roesky, HW; Muller, P; Schmidt, HG; Noltemeyer, M; Uson, I; Barron, AR
      An alternative approach to Al2O2 ring systems by unexpected cleavage of stable Al-F- and Si-O- bonds

      INORGANIC CHEMISTRY
    63. Mikoluk, MD; McDonald, R; Cavell, RG
      Chemistry of heterobifunctional diazaphospholylphosphines. 4. Complexationand reduction reactions of platinum(II) and palladium(II) with phosphine-substituted (fluoro, dimethylamino, trifluoroethoxy) 4-phosphino-2,5-dimethyl-2H-1,2,3 sigma(2)-diazaphospholes. Structure of a novel platinum(0) tetrakis(difluorophosphine) complex

      INORGANIC CHEMISTRY
    64. Downs, AJ
      Recent advances in the chemistry of the Group 13 metals: hydride derivatives and compounds involving multiply bonded Group 13 metal atoms

      COORDINATION CHEMISTRY REVIEWS
    65. Macdonald, CLB; Cowley, AH
      A theoretical study of free and Fe(CO)(4)-complexed borylenes (boranediyls) and heavier congeners: The nature of the iron-group 13 element bonding

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    66. CHUNG G; KWON O; KWON Y
      THEORETICAL-STUDY ON SALICYLALDEHYDE AND 2-MERCAPTOBENZALDEHYDE - INTRAMOLECULAR HYDROGEN-BONDING

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    67. LEVY JB; MARTIN NH; HARGITTAI I; HARGITTAI M
      INTRAMOLECULAR AND INTERMOLECULAR HYDROGEN-BONDING IN 2-PHOSPHINYLPHENOL - A QUANTUM-CHEMICAL STUDY

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    68. LUKEVICS E; PUDOVA O
      MOLECULAR-STRUCTURE OF COMPOUNDS WITH SILICON-SILICON BONDS

      Silicon, germanium, tin and lead compounds
    69. LUKEVICS E; PUDOVA O
      MOLECULAR-STRUCTURE OF SILA-HETEROCYCLES

      Silicon, germanium, tin and lead compounds
    70. DELLABONA MA; CASSANI MC; KEATES JM; LAWLESS GA; LAPPERT MF; STURMANN M; WEIDENBRUCH M
      MAGNETIC-RESONANCE SPECTROSCOPIC STUDIES OF A TETRAARYL-DISTANNENE AND TETRAARYL-DIGERMENE [M2R4] (R = C6HBUT-2-ME-3-4,5,6 AND M = SN OR GE)

      Journal of the Chemical Society. Dalton transactions
    71. POWER PP
      HOMONUCLEAR MULTIPLE BONDING IN HEAVIER MAIN-GROUP ELEMENTS

      Journal of the Chemical Society. Dalton transactions
    72. CARDIN CJ; CARDIN DJ; CONSTANTINE SP; DREW MGB; RASHID H; CONVERY MA; FENSKE D
      SYNTHESIS AND CRYSTAL-STRUCTURES OF [SN(2-[(ME3SI)(2)C]C5H4N)R] [R = C6H2PR3I,4,6 1 OR CH(PPH2)(2) 2], 2 NOVEL HETEROLEPTIC TIN(II) COMPOUNDS DERIVED FROM [SN-(2-[(ME3SI)(2)C]C5H4N)CL], AND FOR [(SN(C6H2PR3I-2,4,6)(2))(3)] 3, A STRUCTURAL REDETERMINATION

      Journal of the Chemical Society. Dalton transactions
    73. STEWART JL; ANDERSEN RA
      TRIVALENT URANIUM CHEMISTRY - MOLECULAR-STRUCTURE OF [(ME3SI)(2)N](3)U

      Polyhedron
    74. UHL W; JANTSCHAK A; SAAK W; KAUPP M; WARTCHOW R
      SYSTEMATIC EXPERIMENTAL AND QUANTUM-CHEMICAL INVESTIGATION INTO THE STRUCTURES, THE STABILITY, AND THE SPECTROSCOPIC PROPERTIES OF ALKYLINDIUM(I) COMPOUNDS - TETRAMERIC IN-4[C(SIMERR')(3)](4) VERSUS MONOMERIC INC(SIMERR')(3) DERIVATIVES

      Organometallics
    75. SCHERER W; PRIERMEIER T; HAALAND A; VOLDEN HV; MCGRADY GS; DOWNS AJ; BOESE R; BLASER D
      MOLECULAR-STRUCTURES OF ETTICL3 AND ETTICL3(DMPE) (DMPE = ME2PCH2CH2PME2) - NEW INSIGHTS INTO BETA-AGOSTIC BONDING

      Organometallics
    76. WINTER JG; PORTIUS P; KOCIOKKOHN G; STECK R; FILIPPOU AC
      INSERTION OF CP-ASTERISK-GECL INTO A TUNGSTEN-CHLORINE BOND AND CRYSTAL-STRUCTURES OF THE GERMYLENES CP-ASTERISK-GECL, [CP-ASTERISK-GEBR](2), AND [CP-ASTERISK-GE][BF4] (CP-ASTERISK = PENTAMETHYLCYCLOPENTADIENYL)

      Organometallics
    77. Pu, LH; Olmstead, MM; Power, PP
      Synthesis and characterization of the monomeric terphenyl metal halides Ge(Cl){C6H3-2,6-Trip(2)} (Trip = C6H2-2,4,6-i-Pr-3) and Sn(I){C6H3-2,6-Trip(2)} and the terphenyl metal amide Sn{N(SiMe3)(2)}{C6H3-2,6-Trip(2)}

      ORGANOMETALLICS
    78. Hays, ML; Burkey, DJ; Overby, JS; Hanusa, TP; Sellers, SP; Yee, GT; Young, VG
      Steric influence on the structure, magnetic properties, and reactivity of hexa- and octaisopropylmanganocene

      ORGANOMETALLICS
    79. SHIM JY; BOWEN JP
      MOLECULAR MECHANICS STUDIES OF ACYL HALIDES - I - MOLECULAR-STRUCTURES AND CONFORMATIONAL-ANALYSIS

      Journal of computational chemistry
    80. Kovacs, A; Hargittai, I
      Hydrogen bonding in 2-trifluoromethylresorcinol and 2,6-bis(trifluoromethyl)phenol and its geometrical consequences

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    81. ANDREONI W
      COMPUTATIONAL APPROACH TO THE PHYSICAL-CHEMISTRY OF FULLERENES AND THEIR DERIVATIVES

      Annual review of physical chemistry
    82. Naumov, VA; Khagen, K
      Ketones. Molecular structure and conformation of phenyldichloromethylketone

      ZHURNAL OBSHCHEI KHIMII
    83. Batsanov, SS
      Covalent metallic radii

      ZHURNAL NEORGANICHESKOI KHIMII
    84. PORTALONE G; RAMONDO F; DOMENICANO A; HARGITTAI I
      MOLECULAR-STRUCTURE OF PHENYLSILANE - A STUDY BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS

      Journal of organometallic chemistry
    85. UHL W; JANTSCHAK A
      A FACILE HIGH-YIELD SYNTHESIS OF THE TETRAHEDRAL GALLIUM(I) COMPOUNDSGA-4[C(SIME2R)(3)](4) - CRYSTAL-STRUCTURE OF GA-4[C(SIME2ET)(3)](4)

      Journal of organometallic chemistry
    86. SHEN Q; BICKFORD C
      THE MOLECULAR-STRUCTURE AND PSEUDOROTATIONAL MOTION OF GASEOUS DECAMETHYL CYCLOPENTASILANE

      Journal of molecular structure
    87. SCHULTZ G; HARGITTAI I
      MOLECULAR-STRUCTURE OF TETRAVINYLMETHANE FROM GAS-PHASE ELECTRON-DIFFRACTION

      Journal of molecular structure
    88. HARGITTAI I; BRUNVOLL J; SONODA T; ABE T; BABA H
      MOLECULAR-STRUCTURE OF PERFLUOROADAMANTANE FROM GAS-PHASE ELECTRON-DIFFRACTION

      Journal of molecular structure
    89. CYVIN SJ; CYVIN BN; BRUNVOLL J; WANG JJ
      ENUMERATION OF STAGGERED CONFORMERS OF ALKANES AND MONOCYCLIC CYCLOALKANES

      Journal of molecular structure
    90. KOCHIKOV IV; TARASOV YI; KURAMSHINA GM; SPIRIDONOV VP; YAGOLA AG; STRAND TG
      REGULARIZING ALGORITHM FOR DETERMINATION OF EQUILIBRIUM GEOMETRY AND HARMONIC FORCE-FIELD OF FREE MOLECULES FROM JOINT USE OF ELECTRON-DIFFRACTION, VIBRATIONAL SPECTROSCOPY AND AB-INITIO DATA WITH APPLICATION TO BENZENE

      Journal of molecular structure
    91. SHISHKOV IF; VILKOV LV; KOVACS A; HARGITTAI I
      MOLECULAR-GEOMETRY OF 2-NITROTOLUENE FROM GAS-PHASE ELECTRON-DIFFRACTION AND QUANTUM-CHEMICAL STUDY

      Journal of molecular structure
    92. GONZALEZBLANCO O; BRANCHADELL V; MONTEYNE K; ZIEGLER T
      NATURE AND STRENGTH OF METAL-CHALCOGEN MULTIPLE BONDS IN HIGH OXIDATION-STATE COMPLEXES

      Inorganic chemistry
    93. FRISCIC T; KAITNER B; MESTROVIC E
      SYNTHESIS AND STRUCTURE OF -BUTYLENE-N,N'-HEXYLENEBIS(2-OXY-1-NAPHTHALDIMINE)

      Croatica chemica acta
    94. Westerhausen, M
      Synthesis, properties, and reactivity of alkaline earth metal bis[bis(trialkylsilyl)amides]

      COORDINATION CHEMISTRY REVIEWS
    95. PEARSON J; COOKE J; TAKATS J; JORDAN RB
      ALKYNE LIGAND ENHANCEMENT OF THE SUBSTITUTION LABILITY OF MONONUCLEAROSMIUM, RUTHENIUM, AND IRON CARBONYLS

      Journal of the American Chemical Society
    96. DECKER SA; KLOBUKOWSKI M
      THE FIRST CARBONYL BOND-DISSOCIATION ENERGIES OF M(CO)(5) AND M(CO)(4)(C2H2) (M = FE, RU, AND OS) - THE ROLE OF THE ACETYLENE LIGAND FROM ADENSITY-FUNCTIONAL PERSPECTIVE

      Journal of the American Chemical Society
    97. MATSUZAWA N; SETO J; DIXON DA
      DENSITY-FUNCTIONAL THEORY PREDICTIONS OF 2ND-ORDER HYPERPOLARIZABILITIES OF METALLOCENES

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    98. CHUNG G; KWON O; KWON Y
      THEORETICAL-STUDY ON 1,2-DIHYDROXYBENZENE AND 2-HYDROXYTHIOPHENOL - INTRAMOLECULAR HYDROGEN-BONDING

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    99. CHUNG G; KWON O; KWON Y
      THEORETICAL-STUDY ON SOME NITRORESORCINOLS - INTRAMOLECULAR HYDROGEN-BONDING

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    100. KOLANDAIVEL PG; KUZE N; SAKAIZUMI T; OHASHI O; IIJIMA K
      MOLECULAR-STRUCTURES AND ROTATIONAL POTENTIAL-ENERGY SURFACES OF E-GEOMETRICAL-ISOMERS AND Z-GEOMETRICAL-ISOMERS OF PROPIONALDEHYDE OXIME -AB-INITIO AND DFT STUDIES

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 28/10/20 alle ore 05:54:03