Range, strength and anisotropy of intermolecular forces in atom–molecule systems: an atom–bond pairwise additivity approach
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[1] Fernando Pirani,et al. Generalized correlations in terms of polarizability for van der Waals interaction potential parameter calculations , 1991 .
[2] Hans Peter Lüthi,et al. Ab initio computations close to the one‐particle basis set limit on the weakly bound van der Waals complexes benzene–neon and benzene–argon , 1994 .
[3] K. Gough. Theoretical analysis of molecular polarizabilities and polarizability derivatives in hydrocarbons , 1989 .
[4] Henrik Koch,et al. Ground state benzene–argon intermolecular potential energy surface , 1999 .
[5] Fernando Pirani,et al. Coupling by charge transfer: role in bond stabilization for open-shell systems and ionic molecules and in harpooning and proton attachment processes , 2000 .
[6] K. Denbigh. The polarisabilities of bonds—I , 1940 .
[7] V. Aquilanti,et al. Range and strength of interatomic forces: dispersion and induction contributions to the bonds of dications and of ionic molecules , 1996 .
[8] Richard P. Smith,et al. Bond and Molecular Polarizability Tensors. I. Mathematical Treatment of Bond Tensor Additivity , 1960 .
[9] Rob G. Satink,et al. The infrared spectrum of the benzene-Ar cation , 1999 .
[10] H. Krause,et al. Dissociation energy of neutral and ionic benzene‐noble gas dimers by pulsed field threshold ionization spectroscopy , 1993 .
[11] C. F. Curtiss,et al. Molecular Theory Of Gases And Liquids , 1954 .
[12] Fernando Pirani,et al. Regularities in van der Waals forces: correlation between the potential parameters and polarizability , 1985 .
[13] T. Heijmen,et al. Ab initio potential-energy surface and rotationally inelastic integral cross sections of the Ar–CH4 complex , 1997 .
[14] Pavel Hobza,et al. Abinitio second‐ and fourth‐order Mo/ller–Plesset study on structure, stabilization energy, and stretching vibration of benzene⋅⋅⋅X (X=He,Ne,Ar,Kr,Xe) van der Waals molecules , 1992 .
[15] Fernando Pirani,et al. Generalization to ion—neutral systems of the polarizability correlations for interaction potential parameters , 1991 .
[16] G. Scoles,et al. Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations , 1984 .
[17] G. Scoles,et al. Rotationally inelastic scattering and potential calculations for He + CH4 , 1985 .
[18] V. Aquilanti,et al. Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering. , 2001, Physical review letters.
[19] D. L. Monts,et al. Rotational analysis of the 1B2u(ππ) ←1A1g, (610) band of benzene and helium–benzene van der Waals complexes in a supersonic jet , 1979 .
[20] L. Pedersen,et al. The structure of Ar–C2H4 from high resolution infrared spectroscopy and ab initio theory: The twofold barrier to C2H4 internal rotation , 1993 .
[21] Alfred Bauder,et al. Intermolecular dynamics of benzene–rare gas complexes as derived from microwave spectra , 1994 .