Published February 15, 1970
| Version public
Journal Article
Exchange kinetic energy, contragradience, and chemical binding
Abstract
The energy components of the G1 wavefunction for H_2 are carefully analyzed. It is found that the binding is dominated by the exchange part of the kinetic energy and that this term is dominant because of the contragradience of the orbitals in the bond region.
Additional Information
© 1969 Published by Elsevier B.V. Received 13 January 1970. Partially supported by grants (GP-6965 and GP-15423) from the National Science Foundation. Arthur Amos Noyes Laboratory of Chemical Physics Contribution No. 3994Additional details
Identifiers
- Eprint ID
- 88070
- DOI
- 10.1016/0009-2614(70)80126-9
- Resolver ID
- CaltechAUTHORS:20180720-132927381
Related works
- Describes
- 10.1016/0009-2614(70)80126-9 (DOI)
Funding
- NSF
- GP-6965
- NSF
- GP-15423
- NSF Predoctoral Fellowship
- Alfred P. Sloan Foundation
Dates
- Created
-
2018-07-20Created from EPrint's datestamp field
- Updated
-
2021-11-16Created from EPrint's last_modified field
Caltech Custom Metadata
- Other Numbering System Name
- Arthur Amos Noyes Laboratory of Chemical Physics
- Other Numbering System Identifier
- 3994