Maximum overlap approximation calculations on polyatomic molecules: II. Calculations of dipole moments, charge distributions and carbon 13-proton coupling constants
- 30 November 1975
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 11 (2), 237-241
- https://doi.org/10.1016/0301-0104(75)80003-6
Abstract
No abstract availableKeywords
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