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Ghosh, Jayanta and Gajapathy, Harshad and Jayachandran, Ajay and Bernstein, Elliot P and Bhattacharya, Atanu (2019) On the electronically nonadiabatic decomposition dynamics of furazan and triazole energetic molecules. In: JOURNAL OF CHEMICAL PHYSICS, 150 (16).
Ghosh, Jayanta and Bhaumik, Suman and Bhattacharya, Atanu (2018) Comparison of internal conversion dynamics of azo and azoxy energetic moieties through the (S-1/S-0)(CI) conical Intersection: An ab initio multiple spawning study. In: CHEMICAL PHYSICS, 513 . pp. 221-229.
Ghosh, Jayanta and Banerjee, Shaibal and Bhattacharya, Atanu (2017) AIMS simulation study of ultrafast electronically nonadiabatic chemistry of methyl azide and UV-VIS spectroscopic study of azido-based energetic plasticizer bis(1,3-diazido prop-2-yl)malonate. In: CHEMICAL PHYSICS, 494 . pp. 78-89.
Bera, Anupam and Ghosh, Jayanta and Bhattacharya, Atanu (2017) Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry. In: JOURNAL OF CHEMICAL PHYSICS, 147 (4).
Ghosh, Jayanta and Gajapathy, Harshad and Konar, Arindam and Narasimhaiah, Gowrav M and Bhattacharya, Atanu (2017) Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S-1 excited state: Ab initio multiple spawning study. In: JOURNAL OF CHEMICAL PHYSICS, 147 (20).
Ghosh, Jayanta and Bhattacharya, Atanu (2016) Prediction of electronically nonadiabatic decomposition mechanisms of isolated gas phase nitrogen-rich energetic salt: Guanidium-triazolate. In: CHEMICAL PHYSICS, 464 . pp. 26-39.
