Erratum: “Calculation of nuclear spin–spin couplings. X. Analytical derivative method of perturbation energy” [J. Chem. Phys. 112, 3532 (2000)]

H. Fukui; T. Baba; Y. Kurogi

doi:10.1063/5.0064810

Erratum: “Calculation of nuclear spin–spin couplings. X. Analytical derivative method of perturbation energy” [J. Chem. Phys. 112, 3532 (2000)]

The Journal of Chemical Physics ◽

10.1063/5.0064810 ◽

2021 ◽

Vol 155 (6) ◽

pp. 069902

Author(s):

H. Fukui ◽

T. Baba ◽

Y. Kurogi

Keyword(s):

Nuclear Spin ◽

Chem Phys ◽

Derivative Method ◽

Perturbation Energy

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Erratum: “Calculation of nuclear spin-spin couplings. X. Analytical derivative method of perturbation energy” [J. Chem. Phys. 112, 3532 (2000)]

The Journal of Chemical Physics ◽

10.1063/1.481812 ◽

2000 ◽

Vol 113 (1) ◽

pp. 457-457

Author(s):

H. Fukui ◽

T. Baba ◽

Y. Kurogi

Keyword(s):

Nuclear Spin ◽

Chem Phys ◽

Derivative Method ◽

Perturbation Energy

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Calculation of nuclear spin–spin couplings. X. Analytical derivative method of perturbation energy

The Journal of Chemical Physics ◽

10.1063/1.480508 ◽

2000 ◽

Vol 112 (8) ◽

pp. 3532-3539 ◽

Cited By ~ 5

Author(s):

H. Fukui ◽

T. Baba ◽

Y. Kurogi

Keyword(s):

Nuclear Spin ◽

Derivative Method ◽

Perturbation Energy

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Erratum to ‘Nuclear spin rotation interaction in CF2(X˜1A1) observed by Fourier transform microwave spectroscopy’ [Chem. Phys. Lett. 327 (2000) 97–103]

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.001 ◽

2005 ◽

Vol 409 (1-3) ◽

pp. 149 ◽

Cited By ~ 7

Author(s):

N. Hansen ◽

H. Mäder ◽

F. Temps

Keyword(s):

Fourier Transform ◽

Nuclear Spin ◽

Chem Phys ◽

Microwave Spectroscopy ◽

Spin Rotation ◽

Fourier Transform Microwave Spectroscopy

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Comment on “Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method” [J. Chem. Phys.111, 2878 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.481277 ◽

2000 ◽

Vol 112 (15) ◽

pp. 6938-6938 ◽

Cited By ~ 3

Author(s):

Arup Banerjee ◽

Manoj K. Harbola

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Chem Phys ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory ◽

Frequency Dependent ◽

Derivative Method ◽

Dependent Density

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Erratum: “Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for 1J(C, H), 1J(C, C), 2J(C, H), and 3J(H, H)” [J. Chem. Phys. 112, 3735 (2000)]

The Journal of Chemical Physics ◽

10.1063/1.1369154 ◽

2001 ◽

Vol 114 (20) ◽

pp. 9192-9192 ◽

Cited By ~ 30

Author(s):

Richard D. Wigglesworth ◽

William T. Raynes ◽

Sheela Kirpekar ◽

J. Oddershede ◽

Stephan P. A. Sauer

Keyword(s):

Ab Initio ◽

Nuclear Spin ◽

Chem Phys ◽

Spin Coupling ◽

Spin Spin Coupling

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Erratum: The generalized log‐derivative method for inelastic and reactive collisions [J. Chem. Phys. 78, 5954 (1983)]

The Journal of Chemical Physics ◽

10.1063/1.446387 ◽

1983 ◽

Vol 79 (9) ◽

pp. 4654-4654 ◽

Cited By ~ 1

Author(s):

F. Mrugala ◽

Don Secrest

Keyword(s):

Chem Phys ◽

Derivative Method ◽

Reactive Collisions

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Response to “Comment on ‘Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method’ ” [J. Chem. Phys.112, 6938 (2000)]

The Journal of Chemical Physics ◽

10.1063/1.481266 ◽

2000 ◽

Vol 112 (15) ◽

pp. 6939-6939

Author(s):

Fumihiko Aiga ◽

Tsukasa Tada ◽

Reiko Yoshimura

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Chem Phys ◽

Time Dependent ◽

Excitation Energies ◽

Functional Theory ◽

Frequency Dependent ◽

Derivative Method ◽

Dependent Density

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Erratum: Intermediate level structure, quantum beats, and nuclear spin effects in the electronic relaxation of the 1B3u(nπ*) state of pyrazine [J. Chem. Phys. 76, 2099 (1982)]

The Journal of Chemical Physics ◽

10.1063/1.444458 ◽

1982 ◽

Vol 77 (5) ◽

pp. 2707-2707 ◽

Cited By ~ 1

Author(s):

Barend J. van der Meer ◽

Harry Th. Jonkman ◽

Gerard M. ter Horst ◽

Jan Kommandeur

Keyword(s):

Nuclear Spin ◽

Level Structure ◽

Chem Phys ◽

Intermediate Level ◽

Electronic Relaxation ◽

Quantum Beats ◽

Spin Effects

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Erratum: High resolution S1←S0 fluorescence excitation spectra of hydroquinone: Distinguishing the cis and trans rotamers by their nuclear spin statistical weights [J. Chem. Phys. 99, 5078 (1993)]

The Journal of Chemical Physics ◽

10.1063/1.471816 ◽

1996 ◽

Vol 104 (7) ◽

pp. 2752-2752 ◽

Cited By ~ 1

Author(s):

Susan J. Humphrey ◽

David W. Pratt

Keyword(s):

High Resolution ◽

Nuclear Spin ◽

Chem Phys ◽

Excitation Spectra ◽

Fluorescence Excitation ◽

Fluorescence Excitation Spectra ◽

Cis And Trans

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Erratum: Rovibronic species, overall allowed species, and nuclear spin statistical weights for symmetric top molecules belonging to the Dnd and Dnh (n≤6) point groups [J. Chem. Phys. 73, 3952 (1980)]

The Journal of Chemical Physics ◽

10.1063/1.441777 ◽

1981 ◽

Vol 74 (8) ◽

pp. 4754-4754 ◽

Cited By ~ 3

Author(s):

Alfons Weber

Keyword(s):

Nuclear Spin ◽

Chem Phys ◽

Point Groups ◽

Symmetric Top Molecules

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