Ground state vibrations of biphenylene: experiment and theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference42 articles.
1. Picosecond spectroscopy of electronically excited singlet states in biphenylene
2. Prompt fluorescence from biphenylene in liquid solution: Absence of detectable S2→S0 fluorescence and its implications, vibrational structure and polarization of S1→S0 fluorescence, and orientational relaxation of molecules in S1
3. Delayed S1→S0 AND S2→S0 fluorescence, delayed excimer fluorescence, and phosphorescence from biphenylene
4. Electronic Absorption Spectrum of Diphenylene in Substitutional Solid‐Solid Solution
5. THE ABSORPTION SPECTRUM OF DIPHENYLENE IN THE NEAR-ULTRAVIOLET
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1. Evaluation of Accuracy of Ideal-Gas Heat Capacity and Entropy Calculations by Density Functional Theory (DFT) for Rigid Molecules;Journal of Chemical & Engineering Data;2011-11-29
2. Structures of Annulenes and Model Annulene Systems in the Ground and Lowest Excited States;Symmetry;2010-11-05
3. Benchmarking Second Order Methods for the Calculation of Vertical Electronic Excitation Energies: Valence and Rydberg States in Polycyclic Aromatic Hydrocarbons;The Journal of Physical Chemistry A;2009-09-25
4. Thermochemical Properties of Polychlorinated Biphenylenes;Journal of Chemical & Engineering Data;2007-10-26
5. Inelastic neutron scattering and periodic DFT studies of crystalline aromatic materials: Biphenylene – A Mills–Nixon molecule;Chemical Physics Letters;2007-02
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