Published January 26, 2021
| Version public
Book Section - Chapter
Methods for GVB and Extended Wavefunctions and for DFT
Contributors
Abstract
Initially, my goal as a GS was to extract from QM unique new concepts into how chemical bonding determines the remarkable varieties of structures, properties, and reactivity. However the new GVB wave functions required more sophisticated methods to optimize the wave functions. We describe here some of these advances.
Additional Information
© Springer Nature Switzerland AG 2021. First Online: 26 January 2021.Additional details
Identifiers
- Eprint ID
- 107759
- Resolver ID
- CaltechAUTHORS:20210127-080636206
Dates
- Created
-
2021-01-27Created from EPrint's datestamp field
- Updated
-
2021-11-16Created from EPrint's last_modified field
Caltech Custom Metadata
- Series Name
- Springer Series in Materials Science
- Series Volume or Issue Number
- 284
- Other Numbering System Name
- WAG
- Other Numbering System Identifier
- 1437