Published 2007
| Version v1
Miscellaneous
Ab initio calculation atomics ground state wave function for interactions Ion- Atom
Creators
- 1. Shahid Bahonar University of Kerman, Physics Department, Kerman (Iran, Islamic Republic of)
Description
Ab initio calculation atomics ground state wave function for interactions Ion- Atom Atomic wave function expressed in a Slater - type basis obtained within Roothaan- Hartree - Fock for the ground state of the atoms He through B. The total energy is given for each atom.
Availability note (English)
Available from Atomic Energy Organization of IranAdditional details
Additional titles
- Original title (Persian)
- Mohasebe az tavabe-e moje paye-ye atom-ha baraye bar ham konesh-haye Ion-atom
Publishing Information
- Publisher
- The Physical Society of Iran
- Imprint Place
- Tehran, On (Iran, Islamic Republic of)
- Imprint Pagination
- [4 p.]
Conference
- Title
- Annual Physics Conference of Iran
- Original Conference Title
- Konferanse Phizike Iran
- Dates
- 27-30 Aug 2007
- Place
- Yasuj (Iran, Islamic Republic of)
INIS
- Country of Publication
- Iran, Islamic Republic of
- Country of Input or Organization
- Iran, Islamic Republic of
- INIS RN
- 41026900
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Conference, Non-conventional Literature
- Descriptors DEI
- BERYLLIUM; BORON; COMPARATIVE EVALUATIONS; GROUND STATES; HARTREE-FOCK METHOD; HELIUM; ION-ATOM COLLISIONS; LITHIUM; NUCLEAR ENERGY; SLATER METHOD; WAVE FUNCTIONS
- Descriptors DEC
- ALKALI METALS; ALKALINE EARTH METALS; APPROXIMATIONS; ATOM COLLISIONS; CALCULATION METHODS; COLLISIONS; ELEMENTS; ENERGY; ENERGY LEVELS; EVALUATION; FLUIDS; FUNCTIONS; GASES; ION COLLISIONS; METALS; NONMETALS; RARE GASES; SEMIMETALS