Comparison of internal conversion dynamics of azo and azoxy energetic moieties through the (S1/S0)CI conical Intersection: An ab initio multiple spawning study-Reference-Cited by-同舟云学术

Comparison of internal conversion dynamics of azo and azoxy energetic moieties through the (S1/S0)CI conical Intersection: An ab initio multiple spawning study

Published:2018-09 Issue: Volume:513 Page:221-229
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Ghosh Jayanta,Bhaumik Suman,Bhattacharya Atanu

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference36 articles.

1. Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S1 excited state: Ab initio multiple spawning study;Ghosh;J. Chem. Phys.,2017

2. Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-fe complex to model their ultrafast nonadiabatic chemistry;Bera;J. Chem. Phys.,2017

3. AIMS simulation study of ultrafast electronically nonadiabatic chemistry of methyl azide and UV-VIS spectroscopic study of azido-based energetic plasticizer bis(1,3-diazidoprop-2-yl)malonate;Ghosh;Chem. Phys.,2017

4. Prediction of electronically nonadiabatic decomposition mechanisms of isolated gas phase nitrogen-rich energetic salt: guanidium-triazolate;Ghosh;Chem. Phys.,2016

5. Electronically nonadiabatic decomposition mechanisms of clusters of zinc and dimethylnitramine;Bera;Chem. Phys.,2015

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