Modeling processes of non-radiative relaxation of electronically excited states of fluorescent probe 4-dimethylaminochalcone and its complexes with water using non-adiabatic molecular dynamics-Reference-Cited by-同舟云学术

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Modeling processes of non-radiative relaxation of electronically excited states of fluorescent probe 4-dimethylaminochalcone and its complexes with water using non-adiabatic molecular dynamics

Published:2014-03 Issue: Volume:278 Page:89-96
ISSN:1010-6030
Container-title:Journal of Photochemistry and Photobiology A: Chemistry
language:en
Short-container-title:Journal of Photochemistry and Photobiology A: Chemistry

Author:

Polyak Boris M.^ORCID,Sakovich Ruslan A.,Gularyan Samvel K.,Romanov Alexey N.,Isakova Svetlana I.

Publisher

Elsevier BV

Subject

General Physics and Astronomy,General Chemical Engineering,General Chemistry

Reference30 articles.

1. Non-adiabatic dynamics with trajectory surface hopping method;Barbatti;Wiley Interdiscip. Rev.: Comput. Mol. Sci.,2011

2. Molecular dynamics study of the cis-trans photoisomerization of azobenzene excited to the S1 state;Pederzoli;J. Phys. Chem. A,2011

3. Cooperating dinitrogen and phenyl rotations in trans-azobenzene;Gámez;J. Chem. Theor. Comput.,2012

4. Unravelling the details of vitamin D photosynthesis by non-adiabatic molecular dynamics simulations;Tapavicza;Phys. Chem. Chem. Phys.,2011

5. QM/MM non-adiabatic decay dynamics of 9H-adenine in aqueous solution;Lan;ChemPhysChem,2011

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1. Spin-Vibronic Mechanism for Intersystem Crossing;Chemical Reviews;2018-03-20

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