Calculation of the atomic properties of excited states for B-atom using Hartree Fock approximation

Authors

  • Wasan Ali Hussein College of Science for Wasit University
  • Mayada J.AL-Sharaa College of Science for Misan University

DOI:

https://doi.org/10.24297/jap.v11i8.271

Keywords:

Boron excited state, Hartree- Fock approximation, Electron density at the nucleus, Atomic properties, 1S22s2ns1

Abstract

In this paper were studied some atomic properties for Boron atom and like ions such as ( C+1 and N+2) for different excited states( where nequal (3,4,5). This system consists of five electron : two electron each in(1S,2S-Level) with same quantum number except spin component ,where the first electron with spin up (α)and the other down(β) and the Fifth electron puts in(n S-Level)with spin up(α).using Hartree Fock approximation in position spaceand electron density at the nucleus Ï(0) have been calculated for these states of the same atom .

Downloads

Download data is not yet available.

Author Biographies

Wasan Ali Hussein, College of Science for Wasit University

Physics department

Mayada J.AL-Sharaa, College of Science for Misan University

Chemistry department

Published

2016-05-10

How to Cite

Hussein, W. A., & J.AL-Sharaa, M. (2016). Calculation of the atomic properties of excited states for B-atom using Hartree Fock approximation. JOURNAL OF ADVANCES IN PHYSICS, 11(8), 3951-3960. https://doi.org/10.24297/jap.v11i8.271

Issue

Section

Articles