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Abstract: Several new methods for electronic structure calculation are presented, including a highly contracted Configuration Interaction (CI) expansion (referred to as Superdirect CI) and various forms of size-consistent extensions of the CI method that are motivated by the Coupled Cluster (CC) approach. In particular, a novel state-specific multireference (MR) CC ansatz is introduced (see also J. Meller, J.P. Malrieu and R. Caballol (Update)
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BibTeX entry: (Update)
@misc{ meller-new,
author = "Jaroslaw Meller",
title = "New computational algorithms based on the Configuration Interaction method",
url = "citeseer.ist.psu.edu/meller96new.html" }
Citations (may not include all citations):57 Quantum Chem (context) - Siegbahn - 1983
57 Quantum Chem (context) - Duch, Meller
57 Quantum Chem (context) - Duch
40 London Ser (context) - Hubbard, Soc - 1958
18 Quantum Chem (context) - Lowdin - 1995
10 Modern Quantum Chemistry (context) - Szabo, Ostlund - 1989
5 Atomic many-body theory (context) - Lindgren, Morisson - 1986
4 Physical Review (context) - Jeziorski, Monkhorst - 1988
4 Physical Review (context) - Paldus, Piecuch et al. - 1993
4 Physical Review (context) - Jeziorski, Paldus et al. - 1991
4 Physical Review (context) - Jeziorski, Monkhorst
3 Durand and J (context) - Malrieu
3 Daudey and J (context) - Evangelisti
3 Sanchez-Marin (context) - Malrieu, Nebot-Gil
3 Sanchez-Marin (context) - Malrieu, Nebot-Gil
[Article contains additional citations not shown here]
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