Keywords
FormamideDipoleBond dipole momentMoment (physics)Intermolecular forceMoleculeChemistryCrystal (programming language)Chemical physicsSpace (punctuation)Computational chemistryTransition dipole momentMolecular physicsPhysicsQuantum mechanicsOrganic chemistry
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Publication Info
- Year
- 1980
- Type
- article
- Volume
- 75
- Issue
- 2
- Pages
- 298-302
- Citations
- 12
- Access
- Closed
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Cite This
G. Moss,
Philip Coppens
(1980).
Space partitioning and the effects of molecular proximity on electrostatic moments of the crystalline formamide molecule.
Chemical Physics Letters
, 75
(2)
, 298-302.
https://doi.org/10.1016/0009-2614(80)80518-5
Identifiers
- DOI
- 10.1016/0009-2614(80)80518-5