An ab initio investigation of the potential energy surface of the benzene—neon van der Waals complex
- 31 July 1992
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 195 (5-6), 482-486
- https://doi.org/10.1016/0009-2614(92)85548-o
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Sub-Doppler UV spectroscopy by resonance-enhanced two-photon ionization: the structure of the benzene20,22Ne clusterJournal of Molecular Structure, 1991
- Van der Waals bond lengths and electronic spectral shifts of the benzeneKr and benzeneXe complexesChemical Physics Letters, 1991
- A b i n i t i o calculations on the structure, stabilization, and dipole moment of benzene⋅⋅⋅Ar complexThe Journal of Chemical Physics, 1991
- Order–disorder transitions in quasi-two-dimensional argon solvent clustersThe Journal of Chemical Physics, 1991
- Central or distributed multipole moments? Electrostatic models of aromatic dimersChemical Physics Letters, 1991
- Rotational spectrum and dipole moment of the benzene—argon van der Waals complexChemical Physics Letters, 1990
- Rotationally resolved ultraviolet spectrum of the benzene–Ar complex by mass-selected resonance-enhanced two-photon ionizationThe Journal of Chemical Physics, 1990
- Avoiding the integral storage bottleneck in LCAO calculations of electron correlationChemical Physics Letters, 1989
- Intermolecular interactions between medium-sized systems. Nonempirical and empirical calculations of interaction energies. Successes and failuresChemical Reviews, 1988
- General contraction of Gaussian basis sets. I. Atomic natural orbitals for first- and second-row atomsThe Journal of Chemical Physics, 1987