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

Andrzej Les; Ludwik Adamowicz; Rodney J. Bartlett

doi:10.1021/j100347a028

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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ChemInform Abstract: Relative Stability of Cytosine Tautomers (I)-(III) with the Coupled Cluster Method and First-Order Correlation Orbitals.

ChemInform ◽

10.1002/chin.198935066 ◽

1989 ◽

Vol 20 (35) ◽

Author(s):

A. LES ◽

L. ADAMOWICZ ◽

R. J. BARTLETT

Keyword(s):

Relative Stability ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster 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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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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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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C2H2CO complex. Ab initio calculations with the coupled-cluster method and first-order correlation orbitals

Chemical Physics Letters ◽

10.1016/0009-2614(92)85452-g ◽

1992 ◽

Vol 192 (2-3) ◽

pp. 199-204 ◽

Cited By ~ 9

Author(s):

Ludwik Adamowicz

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

First Order

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Unitary group based state‐selective coupled‐cluster method: Comparison of the first order interacting space and the full single and double excitation space approximations

The Journal of Chemical Physics ◽

10.1063/1.468943 ◽

1995 ◽

Vol 102 (22) ◽

pp. 8897-8905 ◽

Cited By ~ 30

Author(s):

Xiangzhu Li ◽

Josef Paldus

Keyword(s):

Unitary Group ◽

Method Comparison ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

Double Excitation ◽

First Order

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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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The relativistic coupled-cluster method: transition energies of bismuth and eka-bismuth

Molecular Physics ◽

10.1080/00268979809482306 ◽

1998 ◽

Vol 94 (1) ◽

pp. 181-187 ◽

Cited By ~ 26

Author(s):

EPHRAIM ELIAV ◽

UZI KALDOR ◽

YASUYUKI ISHIKAWA

Keyword(s):

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

Transition Energies

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Unitary group based open-shell coupled cluster method with corrections for connected triexcited clusters. II. Applications

Molecular Physics ◽

10.1080/00268979809482293 ◽

1998 ◽

Vol 94 (1) ◽

pp. 41-54 ◽

Cited By ~ 12

Author(s):

XIANGZHU LI ◽

JOSEF PALDUS

Keyword(s):

Unitary Group ◽

Open Shell ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method

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