A density functional study of vibrational frequencies of diphenylbutadiene in the ground and transient states
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference37 articles.
1. Octatetraene photoisomerization
2. Time-resolved resonance raman spectrum of all-trans-diphenylbutadiene in the lowest excited singlet state
3. The structure of S1 diphenylbutadiene: UV resonance Raman and picosecond transient Raman studies
4. Triplet-state resonance Raman spectrum of all-trans-diphenylbutadiene
5. Transient resonance CARS and CSRS of diphenylbutadiene-d4 in the S0, S1T1 and photoinduced radical ion states
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1. The vibrational structure of (E,E′)-1,4-diphenyl-1,3-butadiene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2006-11
2. Electron delocalization in mixed-valence butadienediyl-bridged diruthenium complexes;Journal of Solid State Electrochemistry;2005-09-14
3. Time-Resolved Resonance Raman and Density Functional Studies on the Ground State and Short-Lived Intermediates of Tetrabromo-p-benzoquinone;The Journal of Physical Chemistry A;2001-10-27
4. Ab initio/density functional study of vibrational frequencies of acridine in the ground and excited states;Journal of Molecular Structure: THEOCHEM;2001-06
5. Geometrical structures, energies and vibrational frequencies of phenylthiyl, p -aminophenylthiyl and their disulfides by using quantum chemical calculations;Journal of Molecular Structure: THEOCHEM;2000-10
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