Rotationally resolved studies of S0 and the exciton coupled S1/S2 origin regions of diphenylmethane and the d 12 isotopologue

Journal of Chemical Physics

Volumn 129, Issue 22, 2008, Pages

  Stearns, Jaime A ^a   Pillsbury, Nathan R ^b   Douglass, Kevin O ^c   Müller, Christian W ^b   Zwier, Timothy S ^b   Plusquellic, David F ^c  

^a EPFL   (Switzerland)

^b PURDUE UNIVERSITY   (United States)

^c NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMOPHORES; EXCITONS; FLOW INTERACTIONS; FOURIER TRANSFORMS; MICROWAVES; TIME DIVISION MULTIPLEXING; TOLUENE; TOOLS; ULTRAVIOLET SPECTROSCOPY;

AB INITIO THEORIES; ASYMMETRIC ROTORS; CLOSE PROXIMITIES; DIPHENYL METHANES; DIPOLE COUPLINGS; DISTORTION PARAMETERS; EXCITON LEVELS; EXCITON SPLITTING; EXCITONIC INTERACTIONS; FOURIER-TRANSFORM; IN LINES; ISOTOPOLOGUE; ISOTOPOLOGUES; LOCALLY EXCITED STATES; PLANE MODELS; ROTATIONAL STRUCTURES; SYMMETRY AXES; TRANSITION DIPOLES; ULTRA VIOLETS; VIBRONIC INTERACTIONS;

PHASE MEASUREMENT;

BENZHYDRYL DERIVATIVE; DIPHENYLMETHANE; ISOTOPE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; ELECTRON; MICROWAVE RADIATION; ROTATION; SPECTROFLUOROMETRY; SURFACE PROPERTY; ULTRAVIOLET SPECTROPHOTOMETRY;

BENZHYDRYL COMPOUNDS; ELECTRONS; ISOTOPES; MICROWAVES; MODELS, CHEMICAL; ROTATION; SPECTROMETRY, FLUORESCENCE; SPECTROPHOTOMETRY, ULTRAVIOLET; SURFACE PROPERTIES;

EID: 57649238898     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3028543     Document Type: Article

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