Comment on “Calculation of raman intensities by a modified CNDO/2/INDO method”

Journal of Molecular Structure ◽

10.1016/0022-2860(78)87114-2 ◽

1978 ◽

Vol 50 (1) ◽

pp. 195-196 ◽

Author(s):

E.Nørby Svendsen

Keyword(s):

Indo Method ◽

Raman Intensities

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Reply to the comment on “Calculation of Raman intensities by a modified CNDO/2/INDO method”

Journal of Molecular Structure ◽

10.1016/0022-2860(78)87115-4 ◽

1978 ◽

Vol 50 (1) ◽

pp. 197-198

Author(s):

P. Bleckmann ◽

W. Wiegeler

Keyword(s):

Indo Method ◽

Raman Intensities

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Calculation of raman intensities by a modified cndo/2/indo method

Journal of Molecular Structure ◽

10.1016/0022-2860(77)87044-0 ◽

1977 ◽

Vol 42 ◽

pp. 227-234 ◽

Author(s):

P. Bleckmann ◽

W. Wiegeler

Keyword(s):

Indo Method ◽

Raman Intensities

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The temperature dependence of Raman intensities of DNA

Biochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis ◽

10.1016/0005-2787(74)90343-8 ◽

1974 ◽

Vol 361 (2) ◽

pp. 155-165 ◽

Author(s):

Lajos Rimai ◽

Veronica M. Maher ◽

David Gill ◽

Irving Salmeen ◽

J.Justin McCormick

Keyword(s):

Temperature Dependence ◽

Raman Intensities

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Calculations of derivatives of porphin and porphyrazine with an annulated five-membered heteroaromatic ring using a modified INDO method

Journal of Applied Spectroscopy ◽

10.1007/s10812-008-9113-7 ◽

2008 ◽

Vol 75 (5) ◽

pp. 621-636 ◽

Author(s):

D. I. Volkovich ◽

V. A. Kuzmitsky ◽

P. A. Stuzhin

Keyword(s):

Indo Method ◽

Heteroaromatic Ring ◽

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Raman intensities in polyphenyls: An ab-initio study

Synthetic Metals ◽

10.1016/s0379-6779(02)00571-4 ◽

2003 ◽

Vol 135-136 ◽

pp. 359-360 ◽

Author(s):

G. Heimel ◽

D. Somitsch ◽

P. Knoll ◽

E. Zojer

Keyword(s):

Ab Initio ◽

Ab Initio Study ◽

Raman Intensities

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Raman intensities of sulphur α‐S8

The Journal of Chemical Physics ◽

10.1063/1.441137 ◽

1981 ◽

Vol 74 (2) ◽

pp. 862-872 ◽

Author(s):

C. Domingo ◽

S. Montero

Keyword(s):

Raman Intensities

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ChemInform Abstract: Excited-State Structure and Dynamics of Isoprene from Absolute Resonance Raman Intensities.

10.1002/chin.199046043 ◽

1990 ◽

Vol 21 (46) ◽

Author(s):

M. O. TRULSON ◽

R. A. MATHIES

Keyword(s):

Excited State ◽

Resonance Raman ◽

State Structure ◽

Structure And Dynamics ◽

Resonance Raman Intensities ◽

Raman Intensities

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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 ◽

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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ChemInform Abstract: Correspondences of the Vibrational Frequencies of the Ground and Electronic Excited States of Quinoxaline as Revealed by the Raman Intensities.

Chemischer Informationsdienst ◽

10.1002/chin.197627036 ◽

1976 ◽

Vol 7 (27) ◽

pp. no-no

Author(s):

NOBUHIRO OHTA ◽

MITSUO ITO

Keyword(s):

Excited States ◽

Vibrational Frequencies ◽

Electronic Excited States ◽

Raman Intensities

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Raman intensities from Kohn–Sham calculations

The Journal of Chemical Physics ◽

10.1063/1.470783 ◽

1996 ◽

Vol 104 (4) ◽

pp. 1254-1262 ◽

Author(s):

András Stirling

Keyword(s):

Raman Intensities

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