Published July 1, 1979
| Version v1
Journal article
Contact charge density of 107Ag+ in AgCl and AgF lattices
Description
The core and overlap contributions to the electronic charge density at the 107Ag nucleus in AgF and AgCl lattices are calculated as a function of the interatomic distance. (Auth.)
Additional details
Publishing Information
- Journal Title
- Chem. Phys. Lett.
- Journal Volume
- 64
- Journal Issue
- 2
- Series
- Chem. Phys. Lett.
- Journal Page Range
- 388-390
- ISSN
- 0009-2614
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 10488945
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CHARGE DENSITY; CRYSTAL FIELD; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; HARTREE-FOCK METHOD; INTERATOMIC DISTANCES; IONIC CRYSTALS; MOESSBAUER EFFECT; SILVER CHLORIDES; SILVER FLUORIDES; SILVER IONS; SILVER 107; WAVE FUNCTIONS
- Descriptors DEC
- ATOMIC IONS; CHARGED PARTICLES; CHLORIDES; CHLORINE COMPOUNDS; CRYSTAL STRUCTURE; CRYSTALS; DISTANCE; FLUORIDES; FLUORINE COMPOUNDS; FUNCTIONS; HALIDES; HALOGEN COMPOUNDS; INTERMEDIATE MASS NUCLEI; INTERNAL CONVERSION RADIOISOTO; IONS; ISOMERIC TRANSITION ISOTOPES; ISOTOPES; NUCLEI; ODD-EVEN NUCLEI; RADIOISOTOPES; SECONDS LIVING RADIOISOTOPES; SILVER COMPOUNDS; SILVER ISOTOPES; STABLE ISOTOPES; TRANSITION ELEMENT COMPOUNDS