Hydrogen bond. Environmental effects on proton potential curves. An SCRF MO CNDO/2 calculation of a water dimer
- 1 May 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 33 (1) , 65-70
- https://doi.org/10.1016/0009-2614(75)85454-6
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- The structure of horse liver alcohol dehydrogenaseFEBS Letters, 1974
- Study of the structure of molecular complexes. VI. Dimers and small clusters of water molecules in the Hartree-Fock approximationThe Journal of Chemical Physics, 1974
- Hydrogen bond: Second order effects on potentials calculated by CNDO/2 methodChemical Physics Letters, 1974
- Étude calorimétrique de l’influence du solvant sur l’autoassociation d’amides N-monosubstitués. IIJournal de Chimie Physique et de Physico-Chimie Biologique, 1974
- Polarisabilites moléculaires et effet diélectrique de milieu à l'état liquide. Étude théorique de la molécule d'eau et de ses diméresTheoretical Chemistry Accounts, 1973
- Influence du solvant sur les associations moléculairesJournal de Chimie Physique et de Physico-Chimie Biologique, 1973
- Theory of the hydrogen bondChemical Reviews, 1972
- Valence Bond Study of the Hydrogen Bond. III. Formation and Migration of Ionic Defects in Water and IceJournal of the Physics Society Japan, 1970
- Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability componentsChemical Physics Letters, 1970
- X-Ray Diffraction Studies of EnzymesAnnual Review of Biochemistry, 1970