Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference24 articles.
1. Ab initio potential energy surface for linear H3
2. in Modern Theoretical Chemistry, Ed. (Plenum, New York, 1977), Vol. 3, Chap. 6.
3. Individualized configuration selection in CI calculations with subsequent energy extrapolation
4. and in Modern Theoretical Chemistry, Ed. (Plenum, New York, 1977), Vol. 3, Chap. 7.
5. Generalizations of the direct CI method based on the graphical unitary group approach. I. Single replacements from a complete CI root function of any spin, first order wave functions
Cited by
119 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献