On the calculation of London–Van der Waals interactions in a monopole‐bond polarizability approximation with application to interaction between purine and pyrimidine bases
- 1 January 1968
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 2 (1), 129-144
- https://doi.org/10.1002/qua.560020113
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
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- Molecular-Orbital Studies of Intermolecular Interaction Energies. I. On the Role of π Electrons in Intermolecular Interactions, with Some Application to DNAThe Journal of Chemical Physics, 1967
- Van der Waals-London interactions and the configuration of hydrogen-bonded purine and pyrimidine pairs.Proceedings of the National Academy of Sciences, 1966
- The stability of helical polynucleotides: Base contributionsJournal of Molecular Biology, 1962
- Pi-Electron Forces between Conjugated Double Bond MoleculesThe Journal of Chemical Physics, 1955