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    1. Martin, NH; Brown, JD; Nance, KH; Schaefer, HF; Schleyer, PV; Wang, ZX; Woodcock, HL
      Analysis of the origin of through-space proton NMR deshielding by selectedorganic functional groups

      ORGANIC LETTERS
    2. Kaiser, RI; Le, TN; Nguyen, TL; Mebel, AM; Balucani, N; Lee, YT; Stahl, F; Schleyer, PV; Schaefer, HF
      A combined crossed molecular beam and ab initio investigation of C-2 and C-3 elementary reactions with unsaturated hydrocarbons - pathways to hydrogen deficient hydrocarbon radicals in combustion flames

      FARADAY DISCUSSIONS
    3. Ignatyev, IS; Schaefer, HF
      Stable hexacoordinated neutral complexes between silyl halides and two water or two ammonia molecules: SiX4Y2 (X = H, F, Cl; Y=H2O, NH3)

      JOURNAL OF PHYSICAL CHEMISTRY A
    4. Kenny, JP; Krueger, KM; Rienstra-Kiracofe, JC; Schaefer, HF
      C5H4: Pyramidane and its low-lying isomers

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Rienstra-Kiracofe, JC; Barden, CJ; Brown, ST; Schaefer, HF
      Electron affinities of polycyclic aromatic hydrocarbons

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Woodcock, HL; Wesolowski, SS; Yamaguchi, Y; Schaefer, HF
      A systematic study of the (X)over-tilde B-2(1), (A)over-bar (2)A(1), and (B)over-bar B-2(2) states of the neutral radical PH2

      JOURNAL OF PHYSICAL CHEMISTRY A
    7. Timoshkin, AY; Bettinger, HF; Schaefer, HF
      DFT modeling of chemical vapor deposition of GaN from organogallium precursors. 1. Thermodynamics of elimination reactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    8. Timoshkin, AY; Bettinger, HF; Schaefer, HF
      DFT modeling of chemical vapor deposition of GaN from organogallium precursors. 2. Structures of the oligomers and thermodynamics of the association processes

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Timoshkin, AY; Suvorov, AV; Schaefer, HF
      Structural and thermodynamic characteristics of compounds X2MYH2 (M = Al, Ga, In; X = F, Cl, Br. I; Y=N, P, As) formed by hydrogen halide eliminationfrom donor-acceptor complexes X3MYH3

      RUSSIAN JOURNAL OF GENERAL CHEMISTRY
    10. King, RA; Luthi, HP; Schaefer, HF; Glarner, F; Burger, U
      The photohydration of N-alkylypyridinium salts: Theory and experiment

      CHEMISTRY-A EUROPEAN JOURNAL
    11. Ignatyev, IS; Schaefer, HF
      Role of hexacoordinated silicon intermediates in the hydrolysis and racemization reactions of silyl halides

      ORGANOMETALLICS
    12. Leininger, ML; Sherrill, CD; Allen, WD; Schaefer, HF
      Systematic study of selected diagonalization methods for configuration interaction matrices

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    13. Schaefer, HF
      Computers and molecular quantum mechanics: 1965-2001, a personal perspective

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    14. Schaefer, HF; King, RB
      Unsaturated binuclear homoleptic metal carbonyls M-2(CO)(x)(M = Fe, Co, Ni; x = 5, 6, 7, 8). Are multiple bonds between transition metals possible for these molecules?

      PURE AND APPLIED CHEMISTRY
    15. Brinkmann, NR; Rienstra-Kiracofe, JC; Schaefer, HF
      Electron affinities of cyano-substituted ethylenes

      MOLECULAR PHYSICS
    16. Li, GL; Li, QS; Xu, WG; Xie, YM; Schaefer, HF
      Structures, thermochemistry, and electron affinities of the disilicon fluorides, Si2Fn/Si2Fn- (n=1-6)

      MOLECULAR PHYSICS
    17. Timoshkin, AY; Bettinger, HF; Schaefer, HF
      A theoretical approach to the single-source precursor concept: quantum chemical modeling of gas-phase reactions

      JOURNAL OF CRYSTAL GROWTH
    18. Pak, C; Wesolowski, SS; Rienstra-Kiracofe, JC; Yamaguchi, Y; Schaefer, HF
      What is the true electronic ground state of the disilaethynyl radical (SiSiH): B-2(1) or (2)A(1)?

      JOURNAL OF CHEMICAL PHYSICS
    19. Sari, L; Yamaguchi, Y; Schaefer, HF
      Coupled cluster study of the (X)over-tilde(2)Pi and (A)over-tilde(2)Sigma(+) electronic states of the HCGe radical: Renner-Teller splitting and the effects of relativistic corrections

      JOURNAL OF CHEMICAL PHYSICS
    20. Stahl, F; Schleyer, PV; Bettinger, HF; Kaiser, RI; Lee, YT; Schaefer, HF
      Reaction of the ethynyl radical, C2H, with methylacetylene, CH3CCH, under single collision conditions: Implications for astrochemistry

      JOURNAL OF CHEMICAL PHYSICS
    21. Kaiser, RI; Chiong, CC; Asvany, O; Lee, YT; Stahl, F; Schleyer, PV; Schaefer, HF
      Chemical dynamics of d1-methyldiacetylene (CH3CCCCD; X (1)A(1)) and d1-ethynylallene (H2CCCH(C2D); X (1)A ') formation from reaction of C2D(X (2)Sigma(+)) with methylacetylene, CH3CCH(X (1)A(1))

      JOURNAL OF CHEMICAL PHYSICS
    22. Valeev, EF; Allen, WD; Schaefer, HF; Csaszar, AG
      The second-order Moller-Plesset limit for the barrier to linearity of water

      JOURNAL OF CHEMICAL PHYSICS
    23. Brinkmann, NR; Wesolowski, SS; Schaefer, HF
      Coupled-cluster characterization of the ground and excited states of the CH2N and CH2P radicals

      JOURNAL OF CHEMICAL PHYSICS
    24. Sattelmeyer, KW; Schaefer, HF; Stanton, JF
      The equilibrium structure of the ammonium radical Rydberg ground state

      JOURNAL OF CHEMICAL PHYSICS
    25. Sari, L; Gonzales, JM; Yamaguchi, Y; Schaefer, HF
      The (X)over-tilde (2)Pi and (A)over-tilde (2)Sigma(+) electronic states ofthe HCSi radical: Characterization of the Renner-Teller effect in the ground state

      JOURNAL OF CHEMICAL PHYSICS
    26. Kenny, JP; King, RB; Schaefer, HF
      Cobalt-cobalt multiple bonds in homoleptic carbonyls? Co-2(CO)(x) (x=5-8) structures, energetics, and vibrational spectra

      INORGANIC CHEMISTRY
    27. Ignatyev, IS; Schaefer, HF; Schleyer, PV
      Triplet states of carbenium and silylium cations

      CHEMICAL PHYSICS LETTERS
    28. Wesolowski, SS; Leininger, ML; Pentchev, PN; Schaefer, HF
      Electron affinities of the DNA and RNA bases

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    29. Hofmann, M; Scheschkewitz, D; Ghaffari, A; Geiseler, G; Massa, W; Schaefer, HF; Berndt, A
      Two-electron aromatics with classical and non-classical homobridges

      JOURNAL OF MOLECULAR MODELING
    30. Wittkopp, A; Prall, M; Schreiner, PR; Schaefer, HF
      Is SH4, the simplest 10-S-4 sulfurane, observable?

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    31. Scheschkewitz, D; Ghaffari, A; Amseis, P; Unverzagt, M; Subramanian, G; Hofmann, M; Schleyer, PV; Schaefer, HF; Geiseler, G; Massa, W; Berndt, A
      Bishomoaromatic 1,2,4-triboracyclopentane dianions: Strong three-center, two-electron bonds between three boron atoms

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    32. Li, XW; Wei, PR; Beck, BC; Xie, YM; Schaefer, HF; Su, JR; Robinson, GH
      Synthesis and molecular structure of an unusual -Ga-Ga-Ga- linked organometallic

      CHEMICAL COMMUNICATIONS
    33. Provencal, RA; Casaes, RN; Roth, K; Paul, JB; Chapo, CN; Saykally, RJ; Tschumper, GS; Schaefer, HF
      Hydrogen bonding in alcohol clusters: A comparative study by infrared cavity ringdown laser absorption spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    34. Pak, C; Rienstra-Kiracofe, JC; Schaefer, HF
      Electron affinities of silicon hydrides: SiHn (n=0-4) and Si2Hn (n=0-6)

      JOURNAL OF PHYSICAL CHEMISTRY A
    35. Petraco, NDK; Brown, ST; Yamaguchi, Y; Schaefer, HF
      The 2-silaketenylidene (CSiO) radical: Electronic structure of the (X)over-tilde (3)Sigma(-) and (A)over-tilde (3)Pi states

      JOURNAL OF PHYSICAL CHEMISTRY A
    36. Rienstra-Kiracofe, JC; Allen, WD; Schaefer, HF
      The C2H5+O-2 reaction mechanism: High-level ab initio characterizations

      JOURNAL OF PHYSICAL CHEMISTRY A
    37. Kim, SJ; Schaefer, HF
      Dimethyldioxirane, carbonyl oxide, and the transition state connecting them: Electronic structures, relative energies, and vibrational frequencies

      JOURNAL OF PHYSICAL CHEMISTRY A
    38. Decker, BK; Adams, NG; Babcock, LM; Crawford, TD; Schaefer, HF
      Thermokinetic proton transfer and ab initio studies of the [2H,S,O](+) system. The proton affinity of HSO

      JOURNAL OF PHYSICAL CHEMISTRY A
    39. Brown, ST; Yamaguchi, Y; Schaefer, HF
      (X)over-tilde (3)Sigma(-) and (A)over-tilde (3)Pi electronic states of ketenylidene (CCO): Analysis of the Renner effect in the upper state

      JOURNAL OF PHYSICAL CHEMISTRY A
    40. Rienstra-Kiracofe, JC; Ellison, GB; Hoffman, BC; Schaefer, HF
      The electron affinities of C3O and C4O

      JOURNAL OF PHYSICAL CHEMISTRY A
    41. Crawford, TD; Schaefer, HF
      An introduction to coupled cluster theory for computational chemists

      REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 14
    42. Barden, CJ; Schaefer, HF
      Quantum chemistry in the 21st century (Special Topic Article)

      PURE AND APPLIED CHEMISTRY
    43. Wesolowski, SS; Valeev, EF; King, RA; Baranovski, V; Schaefer, HF
      The not-so-peculiar case of calcium oxide: a weakness in atomic natural orbital basis sets for calcium

      MOLECULAR PHYSICS
    44. Xie, YM; Schaefer, HF
      The puzzling infrared spectra of the nitric oxide dimer radical cation: a systematic application of Brueckner methods

      MOLECULAR PHYSICS
    45. Xie, YM; Schaefer, HF; Wang, Y; Fu, XY; Liu, RZ
      Electron affinities of the bromine oxides BrOn, n=1-4

      MOLECULAR PHYSICS
    46. Timoshkin, AY; Schaefer, HF
      Ab initio and DFT investigations of Al, Ga, and In tricyanides and triisocyanides

      JOURNAL OF STRUCTURAL CHEMISTRY
    47. Yamaguchi, Y; Brown, ST; Petraco, NDK; Schaefer, HF
      The 2-silaketenyl radical (HCSiO): Ground and first excited electronic states

      JOURNAL OF MOLECULAR STRUCTURE
    48. Gonzales, JM; King, RA; Schaefer, HF
      Analyses of the ScO- and ScO2- photoelectron spectra

      JOURNAL OF CHEMICAL PHYSICS
    49. Barden, CJ; Rienstra-Kiracofe, JC; Schaefer, HF
      Homonuclear 3d transition-metal diatomics: A systematic density functionaltheory study

      JOURNAL OF CHEMICAL PHYSICS
    50. Wesolowski, SS; King, RA; Schaefer, HF; Duncan, MA
      Coupled-cluster electronic spectra for the Ca+-acetylene pi complex and comparisons to its alkaline earth analogs

      JOURNAL OF CHEMICAL PHYSICS
    51. Valeev, EF; Schaefer, HF
      Evaluation of two-electron integrals for explicit r(12) theories

      JOURNAL OF CHEMICAL PHYSICS
    52. Bettinger, HF; Schleyer, PV; Schaefer, HF; Schreiner, PR; Kaiser, RI; Lee, YT
      The reaction of benzene with a ground state carbon atom, C(P-3(j))

      JOURNAL OF CHEMICAL PHYSICS
    53. Aarset, K; Csaszar, AG; Sibert, EL; Allen, WD; Schaefer, HF; Klopper, W; Noga, J
      Anharmonic force field, vibrational energies, and barrier to inversion of SiH3-

      JOURNAL OF CHEMICAL PHYSICS
    54. Petraco, NDK; Brown, ST; Yamaguchi, Y; Schaefer, HF
      The silaketenylidene (SiCO) molecule: Characterization of the (X)over-tilde(3)Sigma(-) and (A)over-tilde(3)Pi states

      JOURNAL OF CHEMICAL PHYSICS
    55. Yamaguchi, Y; Petraco, NDK; Brown, ST; Schaefer, HF
      The 1-silaketenyl radical (HSiCO): Ground and first excited electronic states

      JOURNAL OF CHEMICAL PHYSICS
    56. Leininger, ML; Allen, WD; Schaefer, HF; Sherrill, CD
      Is Moller-Plesset perturbation theory a convergent ab initio method?

      JOURNAL OF CHEMICAL PHYSICS
    57. Barden, CJ; Schaefer, HF
      The singlet-triplet separation in dichlorocarbene: A surprising differencebetween theory and experiment

      JOURNAL OF CHEMICAL PHYSICS
    58. Petraco, NDK; Wesolowski, SS; Leininger, ML; Schaefer, HF
      Coupled-cluster studies of the hyperfine splitting constants of the thioformyl radical

      JOURNAL OF CHEMICAL PHYSICS
    59. King, RA; Allen, WD; Schaefer, HF
      On apparent quantized transition-state thresholds in the photofragmentation of acetaldehyde

      JOURNAL OF CHEMICAL PHYSICS
    60. Kaiser, RI; Asvany, O; Lee, YT; Bettinger, HF; Schleyer, PV; Schaefer, HF
      Crossed beam reaction of phenyl radicals with unsaturated hydrocarbon molecules. I. Chemical dynamics of phenylmethylacetylene (C6H5CCCH3;X (1)A(')) formation from reaction of C6H5(X (2)A(1)) with methylacetylene, CH3CCH(X (1)A(1))

      JOURNAL OF CHEMICAL PHYSICS
    61. Xie, YM; Schaefer, HF; Robinson, GH
      The gallium-gallium triple bond in a realistic model. A density functionaltheory study of Na-2[(C6H5)(2)C6H3GaGaC6H3(C6H5)(2)]

      CHEMICAL PHYSICS LETTERS
    62. Ignatyev, IS; Schaefer, HF; King, RB; Brown, ST
      Binuclear homoleptic nickel carbonyls: Incorporation of Ni-Ni single, double, and triple bonds, Ni-2(CO)(x) (x = 5, 6, 7)

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    63. Xie, YM; Schaefer, HF; King, RB
      Binuclear homoleptic iron carbonyls: Incorporation of formal iron-iron single, double, triple, and quadruple bonds, Fe-2(CO)(x) (x = 9, 8, 7, 6)

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    64. Hoffman, BC; Schaefer, HF
      Mg+NO and Mg+ON: potentially important ionospheric species

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    65. Wesolowski, SS; Gonzales, JMW; Schleyer, PV; Schaefer, HF
      3-Ethynylcyclopropene: a highly suspicious crystal structure

      CHEMICAL COMMUNICATIONS
    66. Bettinger, HF; Rienstra-Kiracofe, JC; Hoffman, BC; Schaefer, HF; Baldwin, JE; Schleyer, PV
      Structural isomerization of cyclopropane: a new mechanism through propylidene

      CHEMICAL COMMUNICATIONS
    67. Hofmann, M; Schaefer, HF
      Pathways for the reaction of the butadiene radical cation, [C4H6](center dot+), with ethylene

      JOURNAL OF PHYSICAL CHEMISTRY A
    68. Yamaguchi, Y; Hoffman, BC; Stephens, JC; Schaefer, HF
      Three lowest-lying electronic states of NH2

      JOURNAL OF PHYSICAL CHEMISTRY A
    69. Li, QS; Xu, WG; Xie, YM; Schaefer, HF
      The electron affinities of the selenium fluorides SeFn (n=1-7)

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

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Brown, ST; Rienstra-Kiracofe, JC; Schaefer, HF
      A systematic application of density functional theory to some carbon-containing molecules and their anions

      JOURNAL OF PHYSICAL CHEMISTRY A
    72. Brown, ST; Rienstra-Kiracofe, JC; Schaefer, HF
      A systematic application of density functional theory to some carbon-containing molecules and their anions (vol 103, pg 4065, 1999)

      JOURNAL OF PHYSICAL CHEMISTRY A
    73. Hoffman, BC; Yamaguchi, Y; Schaefer, HF
      The (X)over-tilde(1)A(1), (a)over-tilde(3)B(1) and (A)over-tilde(1)B(1) electronic states of the aluminum dihydride anion

      JOURNAL OF PHYSICAL CHEMISTRY A
    74. Bettinger, HF; Pak, CH; Xie, YM; Schleyer, PV; Schaefer, HF
      The thermodynamic stabilities of tricyclic tetraene C12H12 hydrocarbons

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    75. Stephens, JC; Yamaguchi, Y; Schaefer, HF
      The adiabatic and vertical ionization potentials of NH2 to the three lowest-lying states of NH2+

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    76. Xie, YM; Schaefer, HF
      The molecular structure and infrared and Raman spectra of SCCCS

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    77. Sherrill, CD; Schaefer, HF
      The configuration interaction method: Advances in highly correlated approaches

      ADVANCES IN QUANTUM CHEMISTRY, VOL 34
    78. Tschumper, GS; Kelty, MD; Schaefer, HF
      Subtle basis set effects on hydrogen bonded systems

      MOLECULAR PHYSICS
    79. Brown, ST; Van Huis, TJ; Hoffman, BC; Schaefer, HF
      Excited electronic states of carbon disulphide

      MOLECULAR PHYSICS
    80. Bettinger, HF; Sulzbach, HM; Schleyer, PV; Schaefer, HF
      Aza[10]annulene: Next higher aromatic analogue of pyridine

      JOURNAL OF ORGANIC CHEMISTRY
    81. Bunker, PR; Bludsky, O; Jensen, P; Wesolowski, SS; Van Huis, TJ; Yamaguchi, Y; Schaefer, HF
      The H2O++ ground state potential energy surface

      JOURNAL OF MOLECULAR SPECTROSCOPY
    82. Tschumper, GS; Gonzales, JM; Schaefer, HF
      Assignment of the infrared spectra of the methanol trimer

      JOURNAL OF CHEMICAL PHYSICS
    83. Xie, YM; Schaefer, HF; Fu, XY; Liu, RZ
      The infrared spectrum of the nitric oxide dimer cation: Problems for density functional theory and a muddled relationship to experiment

      JOURNAL OF CHEMICAL PHYSICS
    84. Li, QS; Li, GL; Xu, WG; Xie, YM; Schaefer, HF
      Structures, thermochemistry, and electron affinities of the germanium fluorides, GeFn/GeFn-(n=1-5)

      JOURNAL OF CHEMICAL PHYSICS
    85. Balucani, N; Asvany, O; Chang, AHH; Lin, SH; Lee, YT; Kaiser, RI; Bettinger, HF; Schleyer, PVR; Schaefer, HF
      Crossed beam reaction of cyano radicals with hydrocarbon molecules. I. Chemical dynamics of cyanobenzene (C6H5CN; X (1)A(1)) and perdeutero cyanobenzene (C6D5CN; X (1)A(1)) formation from reaction of CN(X (2)Sigma(+)) with benzene C6H6(X (1)A(1g)), and d(6)-benzene C6D6(X (1)A(1g))

      JOURNAL OF CHEMICAL PHYSICS
    86. Balucani, N; Asvany, O; Chang, AHH; Lin, SH; Lee, YT; Kaiser, RI; Bettinger, HF; Schleyer, PV; Schaefer, HF
      Crossed beam reaction of cyano radicals with hydrocarbon molecules. II. Chemical dynamics of 1-cyano-1-methylallene (CNCH3CCCH2; X (1)A(')) formationfrom reaction of CN(X (2)Sigma(+)) with dimethylacetylene CH3CCCH3 (X (1)A(1)('))

      JOURNAL OF CHEMICAL PHYSICS
    87. Brown, ST; Yamaguchi, Y; Schaefer, HF
      The disilaketenyl radical (HSiSiO) in its ground and first excited electronic states

      JOURNAL OF CHEMICAL PHYSICS
    88. Provencal, RA; Paul, JB; Roth, K; Chapo, C; Casaes, RN; Saykally, RJ; Tschumper, GS; Schaefer, HF
      Infrared cavity ringdown spectroscopy of methanol clusters: Single donor hydrogen bonding

      JOURNAL OF CHEMICAL PHYSICS
    89. Van Huis, TJ; Wesolowski, SS; Yamaguchi, Y; Schaefer, HF
      Scratching the surface of the water dication

      JOURNAL OF CHEMICAL PHYSICS
    90. Tarczay, G; Csaszar, AG; Klopper, W; Szalay, V; Allen, WD; Schaefer, HF
      The barrier to linearity of water

      JOURNAL OF CHEMICAL PHYSICS
    91. Morris, RA; Miller, TM; Paulson, JF; Viggiano, AA; Feldmann, MT; King, RA; Schaefer, HF
      Formation of CF3O- in the gas phase

      JOURNAL OF CHEMICAL PHYSICS
    92. Kaiser, RI; Hahndorf, I; Huang, LCL; Lee, YT; Bettinger, HF; Schleyer, PV; Schaefer, HF; Schreiner, PR
      Crossed beams reaction of atomic carbon, C(P-3(j)), with d(6)-benzene, C6D6(X(1)A(1g)): Observation of the per-deutero-1,2-didehydrocycloheptatrienylradical, C7D5((XB2)-B-2)

      JOURNAL OF CHEMICAL PHYSICS
    93. Brinkmann, NR; Tschumper, GS; Schaefer, HF
      Electron affinities of the oxides of aluminum, silicon, phosphorus, sulfur, and chlorine

      JOURNAL OF CHEMICAL PHYSICS
    94. Walsh, MB; King, RA; Schaefer, HF
      The structures, electron affinities, and energetic stabilities of TiOn andTiOn- (n = 1-3)

      JOURNAL OF CHEMICAL PHYSICS
    95. Richardson, NA; Rienstra-Kiracofe, JC; Schaefer, HF
      Examination of the stabilities of group 14 (C, Si, Ge, Sn, Pb) congeners of dihydroxycarbene and dioxirane. Comparison to formic acid and hydroperoxycarbene congeners

      INORGANIC CHEMISTRY
    96. Portmann, S; Galbraith, JM; Schaefer, HF; Scuseria, GE; Luthi, HP
      Some new structures of C-28

      CHEMICAL PHYSICS LETTERS
    97. Takagi, N; Fukuzawa, K; Osamura, Y; Schaefer, HF
      Ion-molecule reactions producing HC3NH+ in interstellar space: Forbiddenness of the reaction between cyclic C3H3+ and the N atom

      ASTROPHYSICAL JOURNAL
    98. Crawford, TD; Stanton, JF; Saeh, JC; Schaefer, HF
      Structure and energetics of isomers of the interstellar molecule C5H

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    99. King, RA; Crawford, TD; Stanton, JF; Schaefer, HF
      Conformations of [10]annulene: More bad news for density functional theoryand second-order perturbation theory

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    100. Richardson, NA; Rienstra-Kiracofe, JC; Schaefer, HF
      Examining trends in the tetravalent character of group 14 elements (C, Si,Ge, Sn, Pb) with acids and hydroperoxides

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY


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Documento generato il 28/05/20 alle ore 18:41:29