vibronic spectrum Recently Published Documents

Accurate First-Principles Calculation of the Vibronic Spectrum of Stacked Perylene Tetracarboxylic Acid Diimides

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b08117 ◽

2020 ◽

Vol 124 (16) ◽

pp. 3055-3063 ◽

Cited By ~ 1

Author(s):

Aliya Mukazhanova ◽

Kasidet Jing Trerayapiwat ◽

Amir Mazaheripour ◽

Austin G. Wardrip ◽

Nathan C. Frey ◽

...

Keyword(s):

First Principles ◽

First Principles Calculation ◽

Vibronic Spectrum ◽

Tetracarboxylic Acid

Renner-Teller and pseudo-Renner-Teller interactions in the electronic ground and excited states of the dicyanoacetylene radical cation: Assignment of vibronic spectrum and elucidation of nonradiative and radiative decay mechanisms

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2019.03.010 ◽

2019 ◽

Vol 1155 ◽

pp. 109-124 ◽

Author(s):

Arpita Ghosh ◽

Karunamoy Rajak ◽

Arun Kumar Kanakati ◽

S. Mahapatra

Keyword(s):

Excited States ◽

Radical Cation ◽

Radiative Decay ◽

Vibronic Spectrum ◽

Electronic Ground

Theoretical analysis of the S2←S0 vibronic spectrum of the 2-pyridone dimer

10.1063/1.4939522 ◽

2016 ◽

Vol 144 (2) ◽

pp. 024314 ◽

Author(s):

Sabine Kopec ◽

Horst Köppel

Keyword(s):

Theoretical Analysis ◽

Analysis of the S2←S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach

10.1063/1.4913363 ◽

2015 ◽

Vol 142 (8) ◽

pp. 084308 ◽

Cited By ~ 8

Author(s):

Sabine Kopec ◽

Philipp Ottiger ◽

Samuel Leutwyler ◽

Horst Köppel

Keyword(s):

Vibronic Coupling ◽

Vibronic Spectrum ◽

Coupling Approach

Vibronic spectrum of jet-cooled 2-chloro-5-fluorobenzyl radical: Assignments and substituent effect

Chemical Physics Letters ◽

10.1016/j.cplett.2014.08.023 ◽

2014 ◽

Vol 612 ◽

pp. 134-137 ◽

Cited By ~ 3

Author(s):

Sang Youl Chae ◽

Young Wook Yoon ◽

Sang Kuk Lee

Keyword(s):

Substituent Effect ◽

Theoretical investigation of the vibronic spectrum in the XΠu2 electronic state of C6+

10.1063/1.2894312 ◽

2008 ◽

Vol 128 (15) ◽

pp. 154302 ◽

Author(s):

Radomir Ranković ◽

Stanka Jerosimić ◽

Miljenko Perić

Keyword(s):

Electronic State ◽

Theoretical Investigation ◽

Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of

Chemical Physics ◽

10.1016/j.chemphys.2007.11.010 ◽

2008 ◽

Vol 344 (1-2) ◽

pp. 35-51 ◽

Cited By ~ 9

Author(s):

Miljenko Perić ◽

Radomir Ranković ◽

Stanka Jerosimić

Keyword(s):

Ab Initio ◽

Teller Effect ◽

On the simulation of photoelectron spectra in molecules with conical intersections and spin-orbit coupling: The vibronic spectrum of CH3S

10.1063/1.2764052 ◽

2007 ◽

Vol 127 (10) ◽

pp. 104309 ◽

Cited By ~ 33

Author(s):

Michael S. Schuurman ◽

Daniel E. Weinberg ◽

David R. Yarkony

Keyword(s):

Orbit Coupling ◽

Photoelectron Spectra ◽

Vibronic Spectrum ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Conical Intersections

Vibronic spectrum of 15N16O2 between 415 and 440nm

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2007.07.002 ◽

2007 ◽

Vol 245 (1) ◽

pp. 1-6 ◽

Author(s):

E.A. Volkers ◽

J. Bulthuis ◽

S. Stolte ◽

R. Jost ◽

N. Wehres ◽

...

Keyword(s):