Published 2007 | Version v1
Miscellaneous

Ab initio calculation atomics ground state wave function for interactions Ion- Atom

  • 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 Iran

Additional 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