Open AccessMultimode two-dimensional vibronic spectroscopy. II. Simulating and extracting vibronic coupling parameters from polarization-selective spectra
Author(s) -
Robert B. Weakly,
James D. Gaynor,
Munira Khalil
Publication year - 2021
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0047727
Subject(s) - vibronic spectroscopy , vibronic coupling , hamiltonian (control theory) , franck–condon principle , excited state , chemistry , spectral line , molecular vibration , anisotropy , spectroscopy , polarization (electrochemistry) , atomic physics , molecular physics , physics , molecule , quantum mechanics , mathematical optimization , mathematics , organic chemistry
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