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Iterative universal state selective correction for the Brillouin-Wigner multireference coupled-cluster theory

The Journal of chemical physics, 2015-03, Vol.142 (11), p.114106-114106

2015

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Size-extensivity correction for the state-specific multireference Brillouin–Wigner coupled-cluster theory

The Journal of chemical physics, 2000-05, Vol.112 (20), p.8779-8784

2000

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Brillouin-Wigner Methods for Many-Body Systems

1. Aufl., 2009

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Theoretical study of the HeN2+ 2 dication

Molecular physics, 2013-12, Vol.111 (24), p.3801-3807

2013

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Assessment of the single-root multireference Brillouin–Wigner coupled- cluster method: Test calculations on CH2, SiH2, and twisted ethylene

The Journal of chemical physics, 1999-06, Vol.110 (21), p.10275-10282

1999

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Multireference coupled cluster study of the oxyallyl diradical

Chemical physics, 2012-06, Vol.401, p.203-207

2012

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State-Specific Brillouin−Wigner Multireference Coupled Cluster Study of the Singlet−Triplet Separation in the Tetramethyleneethane Diradical

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-03, Vol.105 (8), p.1354-1356

2001

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Single-root multireference Brillouin-Wigner coupled-cluster theory: Applicability to the F2 molecule

The Journal of chemical physics, 1998-04, Vol.108 (16), p.6571-6579

1998

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The Lippmann–Schwinger equation in electron–molecule scattering theory and the many-body Brillouin–Wigner expansion

Journal of physics. B, Atomic, molecular, and optical physics, 2011-10, Vol.44 (20), p.205201-1-7

2011

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Theoretical study of the helio hydrogen cyanide dication HeCNH2

Molecular physics, 2009-11, Vol.107 (21), p.2275-2282

2009

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Multireference Brillouin−Wigner Coupled Cluster Singles and Doubles Study of the Singlet−Triplet Separation in Alkylcarbenes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-04, Vol.108 (15), p.3125-3128

2004

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Brillouin-Wigner Methods for Many-Body Systems

Brillouin-Wigner Methods for Many-Body Systems, 2010, p.133-189

2010

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Brillouin-Wigner Perturbation Theory

Brillouin-Wigner Methods for Many-Body Systems, 2010, p.37-68

2010

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Spin adapted restricted Hartree–Fock reference coupled cluster theory for open shell systems

The Journal of chemical physics, 1994-03, Vol.100 (5), p.3706-3716

1994

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Theoretical study of the HeN 2+ 2 dication

Molecular physics, 2013-12, Vol.111 (24), p.3801-3807

2013

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The Many-Body Problem in Atoms and Molecules

Brillouin-Wigner Methods for Many-Body Systems, 2010, p.69-131

2010

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Four-Reference State-Specific Brillouin-Wigner Coupled-Cluster Method: Study of the IBr Molecule

International journal of molecular sciences, 2001-12, Vol.2 (6), p.281-290

2001

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Single-root multireference Brillouin-Wigner coupled-cluster theory. Rotational barrier of the N2H2 molecule

Molecular physics, 1998-05, Vol.94 (1), p.173-179

PAVEL MACH JOZEF MASIK JAN URBAN IVAN HUBAC

1998

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Theoretical study of the helio hydrogen cyanide dication HeCNH 2

Molecular physics, 2009-11, Vol.107 (21), p.2275-2282

2009

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Multireference coupled-cluster calculations on the energy of activation in the automerization of cyclobutadiene: Assessment of the state-specific multireference Brillouin–Wigner theory

The Journal of chemical physics, 2000-05, Vol.112 (20), p.8785-8788

2000

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Multireference Brillouin-Wigner Coupled-Cluster Theory. Single-root approach

Advances in Quantum Chemistry, 1998, Vol.31, p.75-104

1998

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The coupled-cluster corrections to multi-reference configuration interaction method: the HF and F2 bond breaking description

Molecular physics, 2005-08, Vol.103 (15-16), p.2173-2182

2005

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On the ground states of CaC and ZnC: A multireference Brillouin–Wigner coupled cluster study

The Journal of chemical physics, 2002-12, Vol.117 (21), p.9733-9739

2002

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Summary and Prospects

Brillouin-Wigner Methods for Many-Body Systems, 2010, p.191-199

2010

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The coupled-cluster corrections to multi-reference configuration interaction method: the HF and F 2 bond breaking description

Molecular physics, 2005-08, Vol.103 (15-16), p.2173-2182

2005

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Iterative universal state selective correction for the Brillouin-Wigner multireference coupled-cluster theory

Size-extensivity correction for the state-specific multireference Brillouin–Wigner coupled-cluster theory

Brillouin-Wigner Methods for Many-Body Systems

Theoretical study of the HeN2+ 2 dication

Assessment of the single-root multireference Brillouin–Wigner coupled- cluster method: Test calculations on CH2, SiH2, and twisted ethylene

Multireference coupled cluster study of the oxyallyl diradical

State-Specific Brillouin−Wigner Multireference Coupled Cluster Study of the Singlet−Triplet Separation in the Tetramethyleneethane Diradical

Single-root multireference Brillouin-Wigner coupled-cluster theory: Applicability to the F2 molecule

The Lippmann–Schwinger equation in electron–molecule scattering theory and the many-body Brillouin–Wigner expansion

Theoretical study of the helio hydrogen cyanide dication HeCNH2

Multireference Brillouin−Wigner Coupled Cluster Singles and Doubles Study of the Singlet−Triplet Separation in Alkylcarbenes

Brillouin-Wigner Methods for Many-Body Systems

Brillouin-Wigner Perturbation Theory

Spin adapted restricted Hartree–Fock reference coupled cluster theory for open shell systems

Theoretical study of the HeN 2+ 2 dication

The Many-Body Problem in Atoms and Molecules

Four-Reference State-Specific Brillouin-Wigner Coupled-Cluster Method: Study of the IBr Molecule

Single-root multireference Brillouin-Wigner coupled-cluster theory. Rotational barrier of the N2H2 molecule

Theoretical study of the helio hydrogen cyanide dication HeCNH 2

Multireference coupled-cluster calculations on the energy of activation in the automerization of cyclobutadiene: Assessment of the state-specific multireference Brillouin–Wigner theory

Multireference Brillouin-Wigner Coupled-Cluster Theory. Single-root approach

The coupled-cluster corrections to multi-reference configuration interaction method: the HF and F2 bond breaking description

On the ground states of CaC and ZnC: A multireference Brillouin–Wigner coupled cluster study

Summary and Prospects

The coupled-cluster corrections to multi-reference configuration interaction method: the HF and F 2 bond breaking description

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