Ab initio MO calculation of force constants and dipole derivatives for the formamide dimer. An estimation of hydrogen-bond force constants
- 30 September 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 100 (6) , 523-528
- https://doi.org/10.1016/0009-2614(83)87421-1
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
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- Efficient determination and characterization of transition states using ab-initio methodsChemical Physics Letters, 1977
- Vibrational spectra of crystalline formamideJournal of Molecular Spectroscopy, 1972
- Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1971
- The crystal structure of formamideActa Crystallographica, 1954