DocumentCode
2959279
Title
Role of overlap integrals in study of electronic structure of atoms and molecules
Author
Pashaev, F.G. ; Gasanov, A.G.
Author_Institution
Baku State Univ., Baku, Azerbaijan
fYear
2009
fDate
14-16 Oct. 2009
Firstpage
1
Lastpage
2
Abstract
In the work investigated the role of overlap integrals in study of electronic structure by Hartree-Fock-Roothaan and semiempirical Wolsberg-Helmhols methods.
Keywords
HF calculations; atomic structure; molecular electronic states; Hartree-Fock-Roothaan method; atomic electronic structure; molecular electronic structure; overlap integrals; semiempirical Wolsberg-Helmhols method; molecular orbitals; overlap integrals; quantium mechanical calculations;
fLanguage
English
Publisher
ieee
Conference_Titel
Application of Information and Communication Technologies, 2009. AICT 2009. International Conference on
Conference_Location
Baku
Print_ISBN
978-1-4244-4739-8
Electronic_ISBN
978-1-4244-4740-4
Type
conf
DOI
10.1109/ICAICT.2009.5372514
Filename
5372514
Link To Document