Relaxation of Optically Excited p-Nitroaniline: Semiempirical Quantum-Chemical Calculations Compared to Femtosecond Experimental Results
- 16 November 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (49) , 11486-11496
- https://doi.org/10.1021/jp001690w
Abstract
No abstract availableThis publication has 34 references indexed in Scilit:
- Charge Distribution and Second-Order Nonlinear Optical Response of Charged Centrosymmetric Chromophore Aggregates. An ab Initio Electronic Structure Study of p-Nitroaniline DimersJournal of the American Chemical Society, 1997
- Vibrational polarizability and hyperpolarizability of p-nitroanilineChemical Physics Letters, 1996
- Solvent induced polarizabilities and hyperpolarizabilities of para-nitroaniline studied by reaction field linear response theoryThe Journal of Chemical Physics, 1994
- Electron correlation effects in hyperpolarizabilities of p-nitroanilineThe Journal of Physical Chemistry, 1993
- Nonlinear optical properties of p-nitroaniline: An ab initio time-dependent coupled perturbed Hartree–Fock studyThe Journal of Chemical Physics, 1991
- Nonlinear optical properties of organic solids: ab initio polarizability and hyperpolarizabilities of nitroaniline derivativesChemical Physics Letters, 1990
- Valence-bond description of conjugated molecules. 3. The through-resonance concept in para-substituted nitrobenzenesJournal of the American Chemical Society, 1984
- TheT 1 state ofp-nitroaniline and related molecules: A CNDO/S studyTheoretical Chemistry Accounts, 1983
- Electronic spectroscopy of highly-polar aromatics.* II. Luminescence of nitroanilinesThe Journal of Chemical Physics, 1973
- A three-dimensional refinement of the crystal structure of 4-nitroanilineActa Crystallographica, 1961