Ab initio MO calculation of force constants and dipole derivatives for formamide
- 1 August 1980
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 50 (1) , 105-111
- https://doi.org/10.1016/0301-0104(80)87029-7
Abstract
No abstract availableKeywords
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- The Vibrations of Pentatonic Tetrahedral MoleculesPhysical Review B, 1931