Publisher’s Note: “Analytical time-dependent Hartree–Fock schemes for the evaluation of the hyper-Raman intensities” [J. Chem. Phys. 117, 2481 (2002)]

Olivier Quinet; Benoı̂t Champagne

doi:10.1063/1.1556989

Publisher’s Note: “Analytical time-dependent Hartree–Fock schemes for the evaluation of the hyper-Raman intensities” [J. Chem. Phys. 117, 2481 (2002)]

The Journal of Chemical Physics ◽

10.1063/1.1556989 ◽

2003 ◽

Vol 118 (12) ◽

pp. 5692-5692 ◽

Cited By ~ 2

Author(s):

Olivier Quinet ◽

Benoı̂t Champagne

Keyword(s):

Chem Phys ◽

Time Dependent ◽

Hartree Fock ◽

Raman Intensities ◽

Analytical Time

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Analytical time-dependent Hartree–Fock schemes for the evaluation of the hyper-Raman intensities

The Journal of Chemical Physics ◽

10.1063/1.1490596 ◽

2002 ◽

Vol 117 (6) ◽

pp. 2481-2488 ◽

Cited By ~ 38

Author(s):

Olivier Quinet ◽

Benoı̂t Champagne

Keyword(s):

Time Dependent ◽

Hartree Fock ◽

Raman Intensities ◽

Analytical Time

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Analytical Time-Dependent Hartree-Fock Scheme to Evaluate the Vibrational (Hyper)Polarizabilities

10.1063/1.3225406 ◽

2009 ◽

Author(s):

Vincent Liégeois ◽

Benoi^t Champagne ◽

George Maroulis ◽

Theodore E. Simos

Keyword(s):

Time Dependent ◽

Hartree Fock ◽

Analytical Time

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Erratum: Time‐dependent coupled Hartree–Fock calculations of multipole polarizabilities and dispersion interactions in van der Waals dimers consisting of He, H2, Ne, and N2 [J. Chem. Phys. 79, 4973 (1983)]

The Journal of Chemical Physics ◽

10.1063/1.448203 ◽

1984 ◽

Vol 81 (8) ◽

pp. 3755-3755 ◽

Cited By ~ 5

Author(s):

F. Visser ◽

Paul E. S. Wormer ◽

P. Stam

Keyword(s):

Van Der Waals ◽

Chem Phys ◽

Time Dependent ◽

Dispersion Interactions ◽

Hartree Fock

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Analytical time-dependent Hartree-Fock evaluation of the dynamic zero-point vibrationally averaged (ZPVA) first hyperpolarizability

The Journal of Chemical Physics ◽

10.1063/1.1523903 ◽

2003 ◽

Vol 118 (2) ◽

pp. 505-513 ◽

Cited By ~ 23

Author(s):

Oliver Quinet ◽

Bernard Kirtman ◽

Benoı̂t Champagne

Keyword(s):

Zero Point ◽

Time Dependent ◽

First Hyperpolarizability ◽

Hartree Fock ◽

Analytical Time

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Time-dependent Hartree–Fock schemes for analytical evaluation of the Raman intensities

The Journal of Chemical Physics ◽

10.1063/1.1398310 ◽

2001 ◽

Vol 115 (14) ◽

pp. 6293-6299 ◽

Cited By ~ 78

Author(s):

Olivier Quinet ◽

Benoı̂t Champagne

Keyword(s):

Time Dependent ◽

Analytical Evaluation ◽

Hartree Fock ◽

Raman Intensities

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Erratum: Spin‐unrestricted time‐dependent Hartree–Fock theory of frequency‐dependent linear and nonlinear optical properties [J. Chem. Phys. 104, 6590 (1996)]

The Journal of Chemical Physics ◽

10.1063/1.473019 ◽

1996 ◽

Vol 105 (14) ◽

pp. 6091-6091 ◽

Cited By ~ 3

Author(s):

Shashi P. Karna

Keyword(s):

Optical Properties ◽

Nonlinear Optical ◽

Chem Phys ◽

Nonlinear Optical Properties ◽

Time Dependent ◽

Frequency Dependent ◽

Hartree Fock ◽

Linear And Nonlinear

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Time-dependent Hartree—Fock calculations of surface-enhanced Raman intensities. H2 adsorbed on a model Li cluster

Chemical Physics Letters ◽

10.1016/0009-2614(82)83366-6 ◽

1982 ◽

Vol 88 (2) ◽

pp. 193-197 ◽

Cited By ~ 18

Author(s):

Prabhat K.K. Pandey ◽

George C. Schatz

Keyword(s):

Time Dependent ◽

Hartree Fock ◽

Surface Enhanced ◽

Surface Enhanced Raman ◽

Raman Intensities

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TIME DEPENDENT HARTREE-FOCK CALCULATIONS OF HEAVY ION COLLISIONS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1976513 ◽

1976 ◽

Vol 37 (C5) ◽

pp. C5-213-C5-221 ◽

Cited By ~ 3

Author(s):

P. BONCHE

Keyword(s):

Heavy Ion Collisions ◽

Heavy Ion ◽

Time Dependent ◽

Hartree Fock ◽

Ion Collisions

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Response to “Comment on ‘Statistical theory of time-dependent diffusion-controlled reactions in fluids and solids’ ” [J. Chem. Phys. 113, 2932 (2000)]

The Journal of Chemical Physics ◽

10.1063/1.1303744 ◽

2000 ◽

Vol 113 (7) ◽

pp. 2935-2935

Author(s):

B. U. Felderhof ◽

R. B. Jones

Keyword(s):

Statistical Theory ◽

Chem Phys ◽

Time Dependent ◽

Diffusion Controlled

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Simulation of the resonance Raman intensities of a ruthenium–palladium photocatalyst by time dependent density functional theory

Physical Chemistry Chemical Physics ◽

10.1039/c0cp00942c ◽

2010 ◽

Vol 12 (44) ◽

pp. 14812 ◽

Cited By ~ 42

Author(s):

Julien Guthmuller ◽

Leticia González

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Resonance Raman ◽

Time Dependent ◽

Functional Theory ◽

Resonance Raman Intensities ◽

Raman Intensities ◽

Dependent Density

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