Erratum: “Energetic and structural features of the CH4+O(3P)→CH3+OH abstraction reaction: Does perturbation theory from a multiconfiguration reference state (finally) provide a balanced treatment of transition states?” [J. Chem. Phys. 111, 10046 (1999)]

Orlando Roberto-Neto; Francisco B. C. Machado; Donald G. Truhlar

doi:10.1063/1.1286970

Erratum: “Energetic and structural features of the CH4+O(3P)→CH3+OH abstraction reaction: Does perturbation theory from a multiconfiguration reference state (finally) provide a balanced treatment of transition states?” [J. Chem. Phys. 111, 10046 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.1286970 ◽

2000 ◽

Vol 113 (9) ◽

pp. 3929-3929 ◽

Cited By ~ 2

Author(s):

Orlando Roberto-Neto ◽

Francisco B. C. Machado ◽

Donald G. Truhlar

Keyword(s):

Perturbation Theory ◽

Transition States ◽

Structural Features ◽

Chem Phys ◽

Reference State ◽

Abstraction Reaction

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Energetic and structural features of the CH4+O(3P)→CH3+OH abstraction reaction: Does perturbation theory from a multiconfiguration reference state (finally) provide a balanced treatment of transition states?

The Journal of Chemical Physics ◽

10.1063/1.480356 ◽

1999 ◽

Vol 111 (22) ◽

pp. 10046-10052 ◽

Cited By ~ 19

Author(s):

Orlando Roberto-Neto ◽

Francisco B. C. Machado ◽

Donald G. Truhlar

Keyword(s):

Perturbation Theory ◽

Transition States ◽

Structural Features ◽

Reference State ◽

Abstraction Reaction

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Quasidegenerate many‐body perturbation theory with self‐consistently adapted core reference state (SCA QD MBPT). I. Theoretical formulation and its application to the potential energy curve of the ground state of Li2

The Journal of Chemical Physics ◽

10.1063/1.450256 ◽

1986 ◽

Vol 84 (6) ◽

pp. 3260-3270 ◽

Cited By ~ 5

Author(s):

Ivan Hubač ◽

Michal Svrček ◽

Anna Balková

Keyword(s):

Perturbation Theory ◽

Potential Energy ◽

Ground State ◽

Potential Energy Curve ◽

Reference State ◽

Energy Curve ◽

Many Body ◽

Theoretical Formulation ◽

Many Body Perturbation Theory

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Erratum: The second hyperpolarizability of HCl and the effect of basis set variation on this property in hydrogen fluoride by fully coupled Hartree–Fock perturbation theory with a method for circumventing the transformation of two‐electron integrals. An ab initio study [J. Chem. Phys. 85, 2831 (1986)]

The Journal of Chemical Physics ◽

10.1063/1.455748 ◽

1988 ◽

Vol 89 (6) ◽

pp. 3931-3931

Author(s):

J. Waite ◽

M. G. Papadopoulos

Keyword(s):

Perturbation Theory ◽

Ab Initio ◽

Hydrogen Fluoride ◽

Chem Phys ◽

Basis Set ◽

Ab Initio Study ◽

Second Hyperpolarizability ◽

Hartree Fock ◽

Fully Coupled

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Publisher’s Note: “An atomic orbital-based reformulation of energy gradients in second-order Møller–Plesset perturbation theory” [J. Chem. Phys. 128, 154101 (2008)]

The Journal of Chemical Physics ◽

10.1063/1.2931939 ◽

2008 ◽

Vol 128 (20) ◽

pp. 209902 ◽

Cited By ~ 2

Author(s):

Sabine Schweizer ◽

Bernd Doser ◽

Christian Ochsenfeld

Keyword(s):

Perturbation Theory ◽

Atomic Orbital ◽

Chem Phys ◽

Second Order ◽

Moller Plesset ◽

Plesset Perturbation Theory

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Erratum: “The role of the reference state in long-range random phase approximation correlation” [J. Chem. Phys. 131, 154106 (2009)]

The Journal of Chemical Physics ◽

10.1063/1.4773899 ◽

2013 ◽

Vol 138 (1) ◽

pp. 019901 ◽

Cited By ~ 1

Author(s):

Benjamin G. Janesko ◽

Gustavo E. Scuseria

Keyword(s):

Long Range ◽

Random Phase Approximation ◽

Random Phase ◽

Chem Phys ◽

Reference State ◽

Phase Approximation

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Reply to M. Blander Re: Perturbation Theory of the Heats of Mixing of Fused Salts, J. Chem. Phys. 41, 14 (1964)

The Journal of Chemical Physics ◽

10.1063/1.1696028 ◽

1965 ◽

Vol 42 (2) ◽

pp. 810-811 ◽

Cited By ~ 3

Author(s):

H. Ted Davis ◽

Stuart A. Rice

Keyword(s):

Perturbation Theory ◽

Chem Phys ◽

Fused Salts ◽

Heats Of Mixing

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Erratum: “Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe–Salpeter equation” [J. Chem. Phys. 147, 181101 (2017)]

The Journal of Chemical Physics ◽

10.1063/1.5017007 ◽

2018 ◽

Vol 148 (1) ◽

pp. 019901

Author(s):

Christof Holzer ◽

Wim Klopper

Keyword(s):

Perturbation Theory ◽

Chem Phys

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Erratum: “An improved treatment of empirical dispersion and a many-body energy decomposition scheme for the explicit polarization plus symmetry-adapted perturbation theory (XSAPT) method” [J. Chem. Phys. 139, 034107 (2013)]

The Journal of Chemical Physics ◽

10.1063/1.4869543 ◽

2014 ◽

Vol 140 (11) ◽

pp. 119901 ◽

Cited By ~ 5

Author(s):

Ka Un Lao ◽

John M. Herbert

Keyword(s):

Perturbation Theory ◽

Chem Phys ◽

Energy Decomposition ◽

Many Body ◽

Decomposition Scheme ◽

Body Energy

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Theoretical investigation on the geometries of DOTA and DOTA-like complexes and on the transition states of their conformational equilibriaElectronic supplementary information (ESI) available: Tables S1–S3, extended versions of Tables 1–3, and Table S4, comparison of structural features. See http://www.rsc.org/suppdata/nj/b1/b106168m/

New Journal of Chemistry ◽

10.1039/b106168m ◽

2002 ◽

Vol 26 (1) ◽

pp. 136-144 ◽

Cited By ~ 12

Author(s):

Massimo Di Vaira ◽

Piero Stoppioni

Keyword(s):

Theoretical Investigation ◽

Transition States ◽

Structural Features ◽

Supplementary Information

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Erratum: Multipole moments, polarizabilities, and hyperpolarizabilities for N2 from fourth‐order many‐body perturbation theory calculations [J. Chem. Phys. 88, 7623 (1988)]

The Journal of Chemical Physics ◽

10.1063/1.455737 ◽

1988 ◽

Vol 89 (10) ◽

pp. 6558-6558 ◽

Cited By ~ 10

Author(s):

George Maroulis ◽

Ajit J. Thakkar

Keyword(s):

Perturbation Theory ◽

Fourth Order ◽

Chem Phys ◽

Multipole Moments ◽

Many Body ◽

Many Body Perturbation Theory

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