Molecular structures and vibrations of m-methylaniline in the S0 and S1 states studied by laser induced fluorescence spectroscopy and ab initio calculations
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference34 articles.
1. Structures and vibrations of ortho-, meta-, and para-fluoroanilines in the S0 and S1 states by ab initio calculations and resonant two-photon ionization spectroscopy
2. Single-vibronic–level fluorescence spectra of aniline and aniline–argon clusters in a supersonic jet
3. Vibrational analysis of the first ultraviolet band system of aniline
4. Molecular Beam Spectroscopy ofS1Aniline: Assignments for the 000, 6a10,I20, and 110Rovibronic Bands
5. Single vibronic level fluoresence from aniline
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2. Synthesis, crystal structure, vibrational spectroscopy, DFT, optical study and thermal analysis of a new stannate(IV) complex based on 2-ethyl-6-methylanilinium (C9H14N)2[SnCl6];Journal of Molecular Structure;2019-06
3. Crystal structure, Hirshfeld surfaces computational study and physicochemical characterization of the hybrid material (C7H10N)2[SnCl6]·H2O;Journal of Molecular Structure;2018-01
4. Exploration of the Potential Energy Landscape of Aniline Using CASSCF and XMCQDPT2 Electronic Structure Calculations;Springer Theses;2016
5. DFT calculations and experimental FT-IR, dispersive-Raman and EPR spectral studies of Copper (II) chloride complex with 3-amino-1-methylbenzene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-04
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