Published June 15, 1973
| Version v1
Journal article
Ab inito Hartree--Fock calculations with inclusion of a polarized dielectric; formalism and application to the ground state hydrated electron
Creators
Description
no abstract available
Additional details
Identifiers
- DOI
- 10.1063/1.1679211;
Publishing Information
- Journal Title
- The Journal of Chemical Physics
- Journal Volume
- 58
- Journal Issue
- 12
- Series
- J. Chem. Phys.
- Journal Page Range
- 5833-5835
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 5100908
- Subject category
- S38: RADIATION CHEMISTRY, RADIOCHEMISTRY AND NUCLEAR CHEMISTRY;
- Descriptors DEI
- GROUND STATES; HARTREE-FOCK METHOD; MOLECULAR ORBITAL METHOD; MOLECULAR STRUCTURE; SOLVATED ELECTRONS; SOLVATION
- Descriptors DEC
- ELECTRONS; ELEMENTARY PARTICLES; ENERGY LEVELS; FERMIONS; LEPTONS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent