Nonadditivity of interaction in water trimers
- 1 March 1980
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 17 (3) , 377-398
- https://doi.org/10.1002/qua.560170302
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Possible improvements of the interaction energy calculated using minimal basis setsTheoretical Chemistry Accounts, 1979
- Variation-perturbation treatment of the hydrogen bond between water moleculesMolecular Physics, 1976
- CI study of the water dimer potential surfaceThe Journal of Chemical Physics, 1976
- Study of the structure of molecular complexes. IX. The Hartree–Fock energy surface for the H2O–Li–F complexThe Journal of Chemical Physics, 1975
- 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
- Theory of molecular interactions. III. A comparison of studies of H2O polymers using different molecular-orbital basis setsThe Journal of Chemical Physics, 1973
- On the Convergence of Multibody Expansions for Short Range Intermolecular Forces. A SCF Calculation of He3 and He4 SystemsThe Journal of Chemical Physics, 1972
- Theoretical Study of Open Chain Dimers and Trimers Containing CH3OH and H2OThe Journal of Chemical Physics, 1971
- Water Molecule InteractionsThe Journal of Chemical Physics, 1970
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970