A formulation of multiple‐reference CI with terms linear in the interelectronic distances. II. An alternative ansatz

International Journal of Quantum Chemistry

Volumn 55, Issue 2, 1995, Pages 147-150

  Gdanitz, Robert J ^a,b   Röhse, Robert ^c  

^a UNIVERSITY OF VIENNA   (Austria)

^b UNIVERSITY OF KASSEL   (Germany)

^c RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84987063371     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.560550209     Document Type: Article

References (19)

1. On the eigenfunctions of many-particle systems in quantum mechanics
2. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
3. Effective convergence to complete orbital bases and to the atomic Hartree–Fock limit through systematic sequences of Gaussian primitives
4. Implementation of an electronic structure program system on the CYBER 205