Calibration of the temporal drift in absolute and relative Raman intensities in large Raman images using a mercury–argon lamp

1974 ◽

Vol 361 (2) ◽

pp. 155-165 ◽

Cited By ~ 21

Author(s):

Lajos Rimai ◽

Veronica M. Maher ◽

David Gill ◽

Irving Salmeen ◽

J.Justin McCormick

Keyword(s):

Temperature Dependence ◽

Raman Intensities

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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 ◽

Cited By ~ 1

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 ◽

Cited By ~ 10

Author(s):

C. Domingo ◽

S. Montero

Keyword(s):

Raman Intensities

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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 ◽

Cited By ~ 1

Author(s):

E.Nørby Svendsen

Keyword(s):

Indo Method ◽

Raman Intensities

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

ChemInform ◽

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 ◽

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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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 ◽

Cited By ~ 37

Author(s):

András Stirling

Keyword(s):

Raman Intensities

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A bond polarizability interpretation of the Raman intensities of cyclohexane and cyclohexane-d12

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(70)90105-0 ◽

1970 ◽

Vol 36 (2) ◽

pp. 204-221 ◽

Cited By ~ 26

Author(s):

R.G Snyder

Keyword(s):

Bond Polarizability ◽

Raman Intensities

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Excited‐state structure and electronic dephasing time of Nile blue from absolute resonance Raman intensities

The Journal of Chemical Physics ◽

10.1063/1.462355 ◽

1992 ◽

Vol 96 (11) ◽

pp. 8037-8045 ◽

Cited By ~ 61

Author(s):

Mary K. Lawless ◽

Richard A. Mathies

Keyword(s):

Excited State ◽

Nile Blue ◽

Resonance Raman ◽

State Structure ◽

Dephasing Time ◽

Electronic Dephasing ◽

Resonance Raman Intensities ◽

Raman Intensities

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Calibration of the temporal drift in absolute and relative Raman intensities in large Raman images using a mercury–argon lamp

The temperature dependence of Raman intensities of DNA

Raman intensities in polyphenyls: An ab-initio study

Raman intensities of sulphur α‐S8

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

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

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

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

Raman intensities from Kohn–Sham calculations

A bond polarizability interpretation of the Raman intensities of cyclohexane and cyclohexane-d12

Excited‐state structure and electronic dephasing time of Nile blue from absolute resonance Raman intensities

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