Methane in aqueous solution at 300 K
- 15 August 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 82 (1), 147-152
- https://doi.org/10.1016/0009-2614(81)85126-3
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Theoretical study of some Van der Waals moleculesInternational Journal of Quantum Chemistry, 1980
- Possible improvements of the interaction energy calculated using minimal basis setsTheoretical Chemistry Accounts, 1979
- Monte Carlo calculations in the isothermal-isobaric ensemble. 1. Liquid waterJournal of the American Chemical Society, 1977
- Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potentialThe Journal of Chemical Physics, 1976
- CI study of the water dimer potential surfaceThe Journal of Chemical Physics, 1976
- The solvation and hydrophobic interaction of non-polar molecules in water in the approximation of interatomic potentials: The Monte Carlo methodMolecular Physics, 1974
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. II. Overlap Populations, Bond Orders, and Covalent Bond EnergiesThe Journal of Chemical Physics, 1955
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953