Literature DB >> 22360173

Vibronic coupling simulations for linear and nonlinear optical processes: theory.

Daniel W Silverstein1, Lasse Jensen.   

Abstract

A comprehensive vibronic coupling model based on the time-dependent wavepacket approach is derived to simulate linear optical processes, such as one-photon absorbance and resonance Raman scattering, and nonlinear optical processes, such as two-photon absorbance and resonance hyper-Raman scattering. This approach is particularly well suited for combination with first-principles calculations. Expressions for the Franck-Condon terms, and non-Condon effects via the Herzberg-Teller coupling approach in the independent-mode displaced harmonic oscillator model are presented. The significance of each contribution to the different spectral types is discussed briefly.
© 2012 American Institute of Physics

Year:  2012        PMID: 22360173     DOI: 10.1063/1.3684236

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  6 in total

1.  General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky Effects.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2013-08-27       Impact factor: 6.006

2.  Importance of double-resonance effects in two-photon absorption properties of Au25(SR)18.

Authors:  Zhongwei Hu; Lasse Jensen
Journal:  Chem Sci       Date:  2017-04-19       Impact factor: 9.825

3.  Optical Images of Molecular Vibronic Couplings from Tip-Enhanced Fluorescence Excitation Spectroscopy.

Authors:  Feifei Qiu; Zu-Yong Gong; Dongwei Cao; Ce Song; Guangjun Tian; Sai Duan; Yi Luo
Journal:  JACS Au       Date:  2021-12-23

4.  Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations.

Authors:  Marta Chołuj; Md Mehboob Alam; Maarten T P Beerepoot; Sebastian P Sitkiewicz; Eduard Matito; Kenneth Ruud; Robert Zaleśny
Journal:  J Chem Theory Comput       Date:  2022-01-26       Impact factor: 6.006

5.  Nonempirical Simulations of Inhomogeneous Broadening of Electronic Transitions in Solution: Predicting Band Shapes in One- and Two-Photon Absorption Spectra of Chalcones.

Authors:  Joanna Bednarska; Robert Zaleśny; Guangjun Tian; Natarajan Arul Murugan; Hans Ågren; Wojciech Bartkowiak
Journal:  Molecules       Date:  2017-09-30       Impact factor: 4.411

6.  A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effects.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Phys       Date:  2014-09-21       Impact factor: 3.488

  6 in total

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