Asymmetric structure for the excited S1 state of 2,2′-bipyridine evidenced by picosecond time-resolved resonance raman experiments and ab initio calculation-Reference-Cited by-同舟云学术

Asymmetric structure for the excited S1 state of 2,2′-bipyridine evidenced by picosecond time-resolved resonance raman experiments and ab initio calculation

Published:2005 Issue:5 Volume:104 Page:794-807
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

De Waele V.,Buntinx G.,Flament J-P.,Poizat O.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference27 articles.

1. Subpicosecond Transient Absorption Analysis of the Photophysics of 2,2‘-Bipyridine and 4,4‘-Bipyridine in Solution

2. Interaction of orbitals through space and through bonds

3. Localized excitations and the geometry of the n.pi.* excited states of pyrazine

4. Solvent effects on molecular spectra. III. Absorption to and emission from the lowest singlet (n,π*) state of dilute pyrimidine in water

5. Solvent Effects on Molecular and Ionic Spectra. 6. Hydrogen Bonding and the Delocalized Nature of the First 1(n,.pi.*) Excited State of Pyrazine

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1. Ligand influence on the electronic spectra of monocationic copper–bipyridine complexes;Physical Chemistry Chemical Physics;2015

2. The excited triplet (T1) state structure and vibrational properties of 2,2′-bipyridine;Chemical Physics;2008-06

3. An unexpected twisted structure for the 2,2′-bipyridine anion radical evidenced by resonance Raman spectra simulations;Journal of Molecular Structure;2008-01

4. Triplet (T1) state time-resolved resonance Raman investigation of 2,2′-bipyridine;Journal of Photochemistry and Photobiology A: Chemistry;2007-12