Theoretical Investigations of the Gas-Phase Dimers (CH4, HX), X = F, Cl, Br
- 31 July 1998
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (34), 6865-6870
- https://doi.org/10.1021/jp981814t
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals ComplexesChemical Reviews, 1994
- Origins of Structure and Energetics of van der Waals Clusters from ab Initio CalculationsChemical Reviews, 1994
- Ab initio study of the potential energy surface of CH4-H2OThe Journal of Chemical Physics, 1993
- The pairwise interaction of methane and hydrogen bromide: properties of the weakly bound dimer CH4…HBr from microwave spectroscopyChemical Physics Letters, 1992
- Contrasting behaviour of hydrogen fluoride and hydrogen chloride in the formation of weak complexes with methaneChemical Physics Letters, 1990
- Rotational spectrum and internal rotation of a methane–HCl complexThe Journal of Chemical Physics, 1990
- Rotational spectra and geometries of the gas-phase dimers (CH4,HF) and (CH4,HCl)Chemical Physics Letters, 1990
- A full coupled-cluster singles and doubles model: The inclusion of disconnected triplesThe Journal of Chemical Physics, 1982
- Symmetry forcing and convergence properties of perturbation expansions for molecular interaction energiesInternational Journal of Quantum Chemistry, 1978
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970