Comparison of coupled-cluster and Brueckner coupled-cluster calculations of molecular properties

Chemical Physics Letters

Volumn 211, Issue 1, 1993, Pages 94-100

  Kobayashi, Rika ^a   Koch, Henrik ^a   Jørgensen, Poul ^a   Lee, Timothy J ^b  

^a AARHUS UNIVERSITY   (Denmark)

^b NASA AMES RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002315877     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(93)80057-V     Document Type: Article

References (47)

1. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
2. Correlation problems in atomic and molecular systems III. Rederivation of the coupled-pair many-electron theory using the traditional quantum chemical methodst
3. Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry
4. Integrated dipole oscillator strengths and dipole properties for Ne, Ar, Kr, Xe, HF, HCl, and HBr
5. Kerr effect in inert gases and sulphur hexafluoride
6. Medium-size polarized basis sets for high-level correlated calculations of molecular electric properties