The effect of solvent environment on molecular electronic transition moment directions: Symmetry lowering in pyrene

Frans W. Langkilde; Erik W. Thulstrup; Josef Michl

doi:10.1063/1.445213

The effect of solvent environment on molecular electronic transition moment directions: Symmetry lowering in pyrene

The Journal of Chemical Physics ◽

10.1063/1.445213 ◽

1983 ◽

Vol 78 (6) ◽

pp. 3372-3381 ◽

Cited By ~ 46

Author(s):

Frans W. Langkilde ◽

Erik W. Thulstrup ◽

Josef Michl

Keyword(s):

Electronic Transition ◽

Transition Moment ◽

Molecular Electronic ◽

Electronic Transition Moment ◽

Effect Of Solvent ◽

Solvent Environment

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ChemInform Abstract: THE EFFECT OF SOLVENT ENVIRONMENT ON MOLECULAR ELECTRONIC TRANSITION MOMENT DIRECTIONS: SYMMETRY LOWERING IN PYRENE

Chemischer Informationsdienst ◽

10.1002/chin.198327048 ◽

1983 ◽

Vol 14 (27) ◽

Author(s):

F. W. LANGKILDE ◽

E. W. THULSTRUP ◽

J. MICHL

Keyword(s):

Electronic Transition ◽

Transition Moment ◽

Molecular Electronic ◽

Electronic Transition Moment ◽

Effect Of Solvent ◽

Solvent Environment

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Conformationally induced rotation of a molecular electronic transition moment

The Journal of Chemical Physics ◽

10.1063/1.472445 ◽

1996 ◽

Vol 105 (14) ◽

pp. 6075-6077 ◽

Cited By ~ 16

Author(s):

Paul W. Joireman ◽

Romano T. Kroemer ◽

David W. Pratt ◽

John P. Simons

Keyword(s):

Electronic Transition ◽

Transition Moment ◽

Molecular Electronic ◽

Electronic Transition Moment

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Relative transition probabilities and the electronic transition moment in the A-X system of OH

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/0022-4073(75)90026-6 ◽

1975 ◽

Vol 15 (7-8) ◽

pp. 579-591 ◽

Cited By ~ 108

Author(s):

David R. Crosley ◽

Russell K. Lengel

Keyword(s):

Electronic Transition ◽

Transition Probabilities ◽

Transition Moment ◽

Electronic Transition Moment ◽

Relative Transition

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Electronic transition moment for the B2∏−X2∏ system of NO

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/0022-4073(95)90006-3 ◽

1995 ◽

Vol 53 (2) ◽

pp. 189-200 ◽

Cited By ~ 17

Author(s):

Jorge Luque ◽

David R. Crosley

Keyword(s):

Electronic Transition ◽

Transition Moment ◽

Electronic Transition Moment

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Preresonance Raman Single-Crystal Measurements of Electronic Transition Moment Orientations inN-Acetylglycinamide

Journal of the American Chemical Society ◽

10.1021/ja990429u ◽

1999 ◽

Vol 121 (47) ◽

pp. 10942-10954 ◽

Cited By ~ 8

Author(s):

Vasil Pajcini ◽

Sanford A. Asher

Keyword(s):

Single Crystal ◽

Electronic Transition ◽

Transition Moment ◽

Electronic Transition Moment

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Excited-state properties of the indole chromophore: electronic transition moment directions from linear dichroism measurements: effect of methyl and methoxy substituents

The Journal of Physical Chemistry ◽

10.1021/j100194a023 ◽

1992 ◽

Vol 96 (15) ◽

pp. 6204-6212 ◽

Cited By ~ 110

Author(s):

Bo Albinsson ◽

Bengt Norden

Keyword(s):

Excited State ◽

Electronic Transition ◽

Linear Dichroism ◽

Transition Moment ◽

Electronic Transition Moment

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Exploiting quantum interference effects for the determination of the absolute orientation of an electronic transition moment vector in an isolated molecule

The Journal of Chemical Physics ◽

10.1063/1.463323 ◽

1992 ◽

Vol 97 (12) ◽

pp. 8970-8976 ◽

Cited By ~ 24

Author(s):

David F. Plusquellic ◽

David W. Pratt

Keyword(s):

Electronic Transition ◽

Quantum Interference ◽

Transition Moment ◽

Interference Effects ◽

Electronic Transition Moment ◽

Absolute Orientation ◽

Moment Vector ◽

The Absolute

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Ab initio study of band strength distribution for the D2Σ+–A2Π transition of AlO and the effect of R dependence of the electronic transition moment on the distribution

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2014.11.019 ◽

2015 ◽

Vol 1054 ◽

pp. 1-7 ◽

Cited By ~ 2

Author(s):

Nobumitsu Honjou

Keyword(s):

Ab Initio ◽

Electronic Transition ◽

Strength Distribution ◽

Transition Moment ◽

Ab Initio Study ◽

Electronic Transition Moment

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Franck-Condon factors,r-centroids and electronic transition moment variation with internuclear distance ofB 1Σ−X 1Σ band system of BeO using RKR potential

Acta Physica Hungarica ◽

10.1007/bf03157423 ◽

1986 ◽

Vol 60 (1-2) ◽

Author(s):

N. R. Tawde ◽

V. G. Tulasigeri

Keyword(s):

Internuclear Distance ◽

Electronic Transition ◽

Band System ◽

Transition Moment ◽

Electronic Transition Moment ◽

Condon Factors ◽

Franck Condon

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ChemInform Abstract: THE EFFECT OF SOLVENT ENVIRONMENT ON MOLECULAR ELECTRONIC OSCILLATOR STRENGTHS

Chemischer Informationsdienst ◽

10.1002/chin.198111047 ◽

1981 ◽

Vol 12 (11) ◽

Author(s):

A. B. MYERS ◽

R. R. BIRGE

Keyword(s):

Oscillator Strengths ◽

Molecular Electronic ◽

Effect Of Solvent ◽

Solvent Environment ◽

Electronic Oscillator

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