Multiconfigurational Effects in Theoretical Resonance Raman Spectra-Reference-Cited by-同舟云学术

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Multiconfigurational Effects in Theoretical Resonance Raman Spectra

Published:2017-01-16 Issue:4 Volume:18 Page:384-393
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Ma Yingjin¹,Knecht Stefan¹^ORCID,Reiher Markus¹^ORCID

Affiliation:

1. ETH Zürich Laboratorium für Physikalische Chemie Vladimir-Prelog-Weg 2 8093 Zürich Switzerland

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.201601072

Reference87 articles.

1. Resonance Raman Intensities and Charge-Transfer Reorganization Energies

2. Selective calculation of high-intensity vibrations in molecular resonance Raman spectra

3. The First Photoexcitation Step of Ruthenium-Based Models for Artificial Photosynthesis Highlighted by Resonance Raman Spectroscopy

4. Resonance Raman Scattering of Rhodamine 6G as Calculated by Time-Dependent Density Functional Theory: Vibronic and Solvent Effects

5. Time dependent density functional theory investigation of the resonance Raman properties of the julolidinemalononitrile push-pull chromophore in various solvents

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5. GDCh and DBG Awards 2020;Angewandte Chemie International Edition;2020-06-11

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