Comment on: The torsional potential function of dimethylaminobenzonitrile and related compounds in their S1 states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.458924
Reference10 articles.
1. Conformational changes upon S1←S0 excitation in 4‐dimethylaminobenzonitrile and some of its chemical analogs
2. Determination of the equilibrium conformation in molecules with a dominant V6 term in the torsional potential
3. The microwave spectrum of N,N-dimethylaniline
4. Periodic potential functions for pseudorotation and internal rotation
5. Excited state amino inversion potentials in aniline derivatives: Fluoroanilines and aminopyridines
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1. Supersonic jet studies of solvation effects on the spectroscopy and photophysics of 4-diethylaminopyridine;Physical Chemistry Chemical Physics;2007
2. Twisted intramolecular charge transfer states: Rotationally resolved fluorescence excitation spectra of 4,4′-dimethylaminobenzonitrile in a molecular beam;The Journal of Chemical Physics;2005-02-22
3. Ultrafast charge transfer and coherent oscillations in 4-piperidino-benzonitrile;Chemical Physics;2004-01
4. Structural Changes Accompanying Intramolecular Electron Transfer: Focus on Twisted Intramolecular Charge-Transfer States and Structures;Chemical Reviews;2003-09-17
5. Twisted S1 excited state geometries in 4-dimethylaminobenzonitrile and dimethylaniline: New -d6 origin bands;The Journal of Chemical Physics;2003-09-15
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