On the Development of Solvent Effect Models: Method Development and Initial Applications
- 1 January 1976
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Ab initio calculations on large molecules using molecular fragments. Nitroxide spin label characterizationsJournal of the American Chemical Society, 1975
- Theoretical study of solvent effects on the conformational stability of acetylcholineJournal of the American Chemical Society, 1974
- FSGO investigation of several conformers of cyclopentaneThe Journal of Chemical Physics, 1974
- Ab initio calculations on large molecules using molecular fragments. Evaluation and extension of initial proceduresJournal of the American Chemical Society, 1973
- Molecular-Orbital Studies of Hydrogen Bonds. An Ab Initio Calculation for Dimeric H2OThe Journal of Chemical Physics, 1968
- Electrostatic energies in ice and the formation of defectsTransactions of the Faraday Society, 1962
- Hydrogen Bonding and the Interactions of Water MoleculesThe Journal of Chemical Physics, 1952
- Molecular association in liquids II. A theory of the structure of waterProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951
- The charge distribution in the water molecule and the calculation of the intermolecular forcesRecueil des Travaux Chimiques des Pays-Bas, 1941