Laser induced, dispersed fluorescence spectroscopy, and ab initio calculations of p-cyanophenol

Physical Chemistry Chemical Physics ◽

10.1039/b100883h ◽

2001 ◽

Vol 3 (10) ◽

pp. 1806-1812 ◽

Author(s):

Wolfgang Roth ◽

Petra Imhof ◽

Karl Kleinermanns

Keyword(s):

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Dispersed Fluorescence

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Geometry and vibrations of N-methylpyrrole in the S0 state studied by dispersed fluorescence spectroscopy and ab initio calculations

Chemical Physics ◽

10.1016/s0301-0104(03)00299-4 ◽

2003 ◽

Vol 293 (1) ◽

pp. 99-109 ◽

Author(s):

N Biswas ◽

S Wategaonkar ◽

John G Philis

Keyword(s):

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Dispersed Fluorescence

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Determination of Ground State Vibrational Frequencies of Jet-Cooled Resorcinol by Means of Dispersed Fluorescence Spectroscopy and ab Initio Calculations

Journal of Molecular Spectroscopy ◽

10.1006/jmsp.2001.8464 ◽

2002 ◽

Vol 211 (1) ◽

pp. 65-70 ◽

Author(s):

Petra Imhof ◽

Robert Brause ◽

Karl Kleinermanns

Keyword(s):

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Ground State ◽

Vibrational Frequencies ◽

Dispersed Fluorescence

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A reinvestigation of the molecular structures, vibrations and rotation of methyl group in o-methylaniline in S0 and S1 states studied by laser induced fluorescence spectroscopy and ab initio calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(01)00582-0 ◽

2002 ◽

Vol 58 (5) ◽

pp. 1069-1081 ◽

Author(s):

B Ballesteros ◽

L Santos

Keyword(s):

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Laser Induced Fluorescence ◽

Molecular Structures ◽

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Vibrations of S1 (1B2u) p-difluorobenzene-d4 S1-S0 fluorescence spectroscopy and ab initio calculations

The Journal of Physical Chemistry ◽

10.1021/j100123a010 ◽

1993 ◽

Vol 97 (21) ◽

pp. 5506-5518 ◽

Author(s):

Harry J. Elston ◽

Ernest R. Davidson ◽

Fred G. Todd ◽

Charles S. Parmenter

Keyword(s):

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

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Dispersed Fluorescence Spectra and ab Initio Calculations ofo-Cyanophenol

The Journal of Physical Chemistry A ◽

10.1021/jp010788n ◽

2001 ◽

Vol 105 (39) ◽

pp. 8922-8925 ◽

Author(s):

Petra Imhof ◽

Karl Kleinermanns

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Fluorescence Spectra ◽

Dispersed Fluorescence

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Molecular structure of p -methylaniline and its van der Waals complexes with CF 3 H, CH 4 and CF 4 studied by laser induced fluorescence spectroscopy and ab initio calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(01)00784-0 ◽

2002 ◽

Vol 605 (2-3) ◽

pp. 255-276 ◽

Author(s):

B Ballesteros ◽

E Martı́nez ◽

L Santos ◽

J Sanchez-Marı́n

Keyword(s):

Molecular Structure ◽

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Van Der Waals ◽

Laser Induced Fluorescence ◽

Van Der Waals Complexes

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Molecular structures and vibrations of m-methylaniline in the S0 and S1 states studied by laser induced fluorescence spectroscopy and ab initio calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(00)00248-1 ◽

2000 ◽

Vol 56 (10) ◽

pp. 1905-1915 ◽

Author(s):

L Santos ◽

E Martı́nez ◽

B Ballesteros ◽

J Sanchez

Keyword(s):

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Laser Induced Fluorescence ◽

Molecular Structures

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Tryptophan interactions with glycerol/water and trehalose/sucrose cryosolvents: infrared and fluorescence spectroscopy and ab initio calculations

Biophysical Chemistry ◽

10.1016/j.bpc.2004.10.003 ◽

2005 ◽

Vol 114 (1) ◽

pp. 71-83 ◽

Author(s):

Jennifer L. Dashnau ◽

Bogumil Zelent ◽

Jane M. Vanderkooi

Keyword(s):

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

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Two Ground State Conformers of the Proton Sponge 1,8-Bis(dimethylamino)naphthalene Revealed by Fluorescence Spectroscopy and ab Initio Calculations

Journal of the American Chemical Society ◽

10.1021/ja974245w ◽

1998 ◽

Vol 120 (19) ◽

pp. 4840-4844 ◽

Author(s):

A. Szemik-Hojniak ◽

J. M. Zwier ◽

W. J. Buma ◽

R. Bursi ◽

J. H. van der Waals

Keyword(s):

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Ground State ◽

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Time-Dependent Stokes Shifts of Fluorescent Dyes in the Hydrophobic Backbone Region of a Phospholipid Bilayer: Combination of Fluorescence Spectroscopy and Ab Initio Calculations

The Journal of Physical Chemistry B ◽

10.1021/jp0719255 ◽

2007 ◽

Vol 111 (21) ◽

pp. 5869-5877 ◽

Author(s):

Jan Sýkora ◽

Petr Slavíček ◽

Pavel Jungwirth ◽

Justyna Barucha ◽

Martin Hof

Keyword(s):

Fluorescence Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Fluorescent Dyes ◽

Phospholipid Bilayer ◽

Time Dependent ◽

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