Electronic and vibrational spectra of the low-lying πσ* state of 4-dimethylaminobenzonitrile: Comparison of theoretical predictions with experiment
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1889431
Reference9 articles.
1. Photoinduced Electron and Proton Transfer in Phenol and Its Clusters with Water and Ammonia
2. H atom elimination from the πσ∗ state in the photodissociation of phenol
3. Structural Changes Accompanying Intramolecular Electron Transfer: Focus on Twisted Intramolecular Charge-Transfer States and Structures
4. The role of πσ[sup ∗] state in intramolecular electron-transfer dynamics of 4-dimethylaminobenzonitrile and related molecules
5. Sn .rarw. S1 absorption spectra of 4-(N,N-dimethylamino)benzonitrile in various solvents: confirmation of the intramolecular ion pair state in polar solvent
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2. Simulating the Nonadiabatic Relaxation Dynamics of 4-(N,N-Dimethylamino)benzonitrile (DMABN) in Polar Solution;The Journal of Physical Chemistry A;2020-02-21
3. Why does 4-biphenyl carbonyl azide have ultra-short lived excited states? An ultrafast UV-vis spectroscopic and computational study;Physical Chemistry Chemical Physics;2018
4. Intramolecular Charge-Transfer Excited-State Processes in 4-(N,N-Dimethylamino)benzonitrile: The Role of Twisting and the πσ* State;The Journal of Physical Chemistry A;2015-06-02
5. Intramolecular charge transfer in di-tert-butylaminobenzonitriles and 2,4,6-tricyanoanilines: A computational TDDFT study;Computational and Theoretical Chemistry;2014-05
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