Theoretical study of the dipole moment, polarizability, and their derivatives for the CO molecule

Chemical Physics Letters

Volumn 145, Issue 5, 1988, Pages 377-381

  Sunil, K K ^a   Jordan, K D ^a  

^a UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000621302     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(88)80194-5     Document Type: Article

References (18)

1. Correlation energy in LiH, BH, and HF with many-body perturbation theory using slater-type atomic orbitals
2. Coupled Cluster Approach
3. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
4. Gaussian-Type Functions for Polyatomic Systems. I
5. Configuration interaction calculations on the nitrogen molecule