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Sahar Ashtari-Jafari

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The Journal of Chemical Physics|September 1, 2022
Efficient simulation of resonance Raman spectra with tight-binding approximations to density functional theorySahar Ashtari-Jafari, Zahra Jamshidi, Lucas Visscher
Physical Chemistry Chemical Physics : PCCP|October 25, 2019
Charge-transfer surface-enhanced resonance Raman spectra of benzene-like derivative compounds under the effect of an external electric fieldSahar Ashtari-Jafari, Mohammad Hassan Khodabandeh, Zahra Jamshidi
Angewandte Chemie (International Ed. in English)|November 17, 2025
Absolute Configuration Determination with Electronically Enhanced Vibrational Circular DichroismMariia Sapova, Chandan Kumar, Sahar Ashtari-Jafari, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 1, 2022
Efficient simulation of resonance Raman spectra with tight-binding approximations to density functional theorySahar Ashtari-Jafari, Zahra Jamshidi, Lucas Visscher
Physical Chemistry Chemical Physics : PCCP|October 25, 2019
Charge-transfer surface-enhanced resonance Raman spectra of benzene-like derivative compounds under the effect of an external electric fieldSahar Ashtari-Jafari, Mohammad Hassan Khodabandeh, Zahra Jamshidi
Angewandte Chemie (International Ed. in English)|November 17, 2025
Absolute Configuration Determination with Electronically Enhanced Vibrational Circular DichroismMariia Sapova, Chandan Kumar, Sahar Ashtari-Jafari, et al.
Pageof 1