|
|||||
|
|
Excited-state density functional calculations on the helium isoelectronic sequence |
|
| Authors: | Ranbir Singh and B. M. Deb |
| Affiliation: | (1) Theoretical Chemistry Group, Department of Chemistry, Panjab University, 160 014 Chandigarh, India;(2) Jawaharlal Nehru Centre for Advanced Scientific Research, Indian Institute of Science Campus, 560 012 Bangalore, India |
| Abstract: | |
| Keywords: | Self-consistent density-functional calculations helium isoelectronic sequence exchange-only framework |
| 本文献已被 SpringerLink 等数据库收录！ | |