Coupled cluster method with first-order correlation orbitals versus multireference configuration interaction method. Accurate calculations for HF, H2O, and NH3

Ludwik Adamowicz

doi:10.1002/jcc.540100710

Coupled cluster method with first-order correlation orbitals versus multireference configuration interaction method. Accurate calculations for HF, H2O, and NH3

Journal of Computational Chemistry ◽

10.1002/jcc.540100710 ◽

1989 ◽

Vol 10 (7) ◽

pp. 928-934 ◽

Cited By ~ 7

Author(s):

Ludwik Adamowicz

Keyword(s):

Configuration Interaction ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

Interaction Method ◽

Configuration Interaction Method ◽

First Order

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NNOHCl complex. Ab initio calculations with the coupled cluster method and first-order correlation orbitals

Chemical Physics Letters ◽

10.1016/0009-2614(91)90162-3 ◽

1991 ◽

Vol 176 (2) ◽

pp. 249-254 ◽

Cited By ~ 4

Author(s):

Ludwik Adamowicz

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

First Order

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Coupled-cluster method tailored by configuration interaction

The Journal of Chemical Physics ◽

10.1063/1.2000251 ◽

2005 ◽

Vol 123 (7) ◽

pp. 074106 ◽

Cited By ~ 87

Author(s):

Tomoko Kinoshita ◽

Osamu Hino ◽

Rodney J. Bartlett

Keyword(s):

Configuration Interaction ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method

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Calculation of quadrupole polarizabilities with combined configuration interaction and coupled-cluster method

Physical Review A ◽

10.1103/physreva.85.062517 ◽

2012 ◽

Vol 85 (6) ◽

Cited By ~ 9

Author(s):

S. G. Porsev ◽

M. S. Safronova ◽

M. G. Kozlov

Keyword(s):

Configuration Interaction ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method

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Selected configuration interaction method using sampled first-order corrections to wave functions

The Journal of Chemical Physics ◽

10.1063/1.4993214 ◽

2017 ◽

Vol 147 (3) ◽

pp. 034102 ◽

Cited By ~ 18

Author(s):

Yuhki Ohtsuka ◽

Jun-ya Hasegawa

Keyword(s):

Configuration Interaction ◽

Wave Functions ◽

Interaction Method ◽

Configuration Interaction Method ◽

First Order

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Relative stability of cytosine tautomers with the coupled cluster method and first-order correlation orbitals

The Journal of Physical Chemistry ◽

10.1021/j100347a028 ◽

1989 ◽

Vol 93 (10) ◽

pp. 4001-4005 ◽

Cited By ~ 42

Author(s):

Andrzej Les ◽

Ludwik Adamowicz ◽

Rodney J. Bartlett

Keyword(s):

Relative Stability ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

First Order

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Multi–Reference Self–Consistent Size–Extensive Configuration Interaction (CI) - A Bridge Between The Coupled-Cluster Method And The CI Method

Recent Advances in Coupled-Cluster Methods - Recent Advances in Computational Chemistry ◽

10.1142/9789812819529_0010 ◽

1997 ◽

pp. 307-330

Author(s):

LUDWIK ADAMOWICZ ◽

JEAN-PAUL MALRIEU

Keyword(s):

Configuration Interaction ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

Self Consistent

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NNO-HCN complex. Ab initio calculations with the coupled cluster method and first-order correlation orbitals

Chemical Physics ◽

10.1016/0301-0104(92)87044-a ◽

1992 ◽

Vol 165 (2-3) ◽

pp. 281-286 ◽

Cited By ~ 1

Author(s):

Ludwik Adamowicz

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

First Order

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A matrix coupled-cluster correction to the multi-reference configuration interaction method

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2006.05.016 ◽

2006 ◽

Vol 768 (1-3) ◽

pp. 63-69 ◽

Cited By ~ 1

Author(s):

Leszek Meissner

Keyword(s):

Configuration Interaction ◽

Reference Configuration ◽

Coupled Cluster ◽

Interaction Method ◽

Configuration Interaction Method

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Bivariational coupled-cluster method: Equations for first-order property

Physical Review A ◽

10.1103/physreva.36.1539 ◽

1987 ◽

Vol 36 (4) ◽

pp. 1539-1543 ◽

Cited By ~ 11

Author(s):

Keya Basu-Ghose ◽

Sourav Pal

Keyword(s):

Cluster Method ◽

Coupled Cluster ◽

Order Property ◽

Coupled Cluster Method ◽

First Order

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Theoretical studies of C5 with first-order correlation orbitals and the coupled cluster method

Chemical Physics Letters ◽

10.1016/0009-2614(89)87056-3 ◽

1989 ◽

Vol 162 (4-5) ◽

pp. 342-348 ◽

Cited By ~ 14

Author(s):

Ludwik Adamowicz ◽

Joe Kurtz

Keyword(s):

Cluster Method ◽

Coupled Cluster ◽

Theoretical Studies ◽

Coupled Cluster Method ◽

First Order

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