Practical improvements for the calculation of intermolecular energies
- 15 December 1969
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 4 (7), 429-434
- https://doi.org/10.1016/0009-2614(69)85005-0
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Prediction of Infinite Dilution Activity Coefficients for Polar-Polar Binary SystemsIndustrial & Engineering Chemistry Process Design and Development, 1968
- All valence-electrons calculations on purines and pyrimidinesTheoretical Chemistry Accounts, 1968
- On the calculation of London–Van der Waals interactions in a monopole‐bond polarizability approximation with application to interaction between purine and pyrimidine basesInternational Journal of Quantum Chemistry, 1968
- Molecular-Orbital Studies of Intermolecular Interaction Energies. II. Approximations Concerned with Coulomb Interactions and Comparison of the Two London SchemesThe Journal of Chemical Physics, 1967
- Molecular geometry of phenyl- and methyl-substituted ethylenesTheoretical Chemistry Accounts, 1963
- The stability of helical polynucleotides: Base contributionsJournal of Molecular Biology, 1962
- The interaction curve of non-bonded carbon and hydrogen atoms and its applicationTetrahedron, 1961
- The calculation of dispersion forcesMolecular Physics, 1960
- On the Hydrogen Bond Contribution to the Heat of Vaporization of Aliphatic AlcoholsThe Journal of Chemical Physics, 1956
- The polarisabilities of bonds—ITransactions of the Faraday Society, 1940