Relaxation of Optically Excited p-Nitroaniline: Semiempirical Quantum-Chemical Calculations Compared to Femtosecond Experimental Results
Author:
Affiliation:
1. Institut für Chemie, Humboldt Universität zu Berlin, Bunsenstrasse 1, D-10117 Berlin, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp001690w
Reference47 articles.
1. TheT 1 state ofp-nitroaniline and related molecules: A CNDO/S study
2. Valence-bond description of conjugated molecules. 3. The through-resonance concept in para-substituted nitrobenzenes
3. Nonlinear optical properties of organic solids: ab initio polarizability and hyperpolarizabilities of nitroaniline derivatives
4. Nonlinear optical properties of p‐nitroaniline: An ab initio time‐dependent coupled perturbed Hartree–Fock study
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