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Jayanta Ghosh
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Looping and reconfiguration dynamics of a flexible chain with internal friction
N Samanta, J Ghosh, R Chakrabarti
AIP Advances 4 (6), 2014
202014
Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry
A Bera, J Ghosh, A Bhattacharya
The Journal of Chemical Physics 147 (4), 2017
122017
Prediction of electronically nonadiabatic decomposition mechanisms of isolated gas phase nitrogen-rich energetic salt: Guanidium-triazolate
J Ghosh, A Bhattacharya
Chemical Physics 464, 26-39, 2016
122016
Comparison of internal conversion dynamics of azo and azoxy energetic moieties through the (S1/S0) CI conical Intersection: An ab initio multiple spawning study
J Ghosh, S Bhaumik, A Bhattacharya
Chemical Physics 513, 221-229, 2018
112018
Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S1 excited state: Ab initio multiple spawning study
J Ghosh, H Gajapathy, A Konar, GM Narasimhaiah, A Bhattacharya
The Journal of Chemical Physics 147 (20), 2017
102017
The attochemistry of chemical bonding
S Bag, S Chandra, J Ghosh, A Bera, ER Bernstein, A Bhattacharya
International Reviews in Physical Chemistry 40 (3), 405-455, 2021
82021
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 …
J Ghosh, S Banerjee, A Bhattacharya
Chemical Physics 494, 78-89, 2017
62017
On the electronically nonadiabatic decomposition dynamics of furazan and triazole energetic molecules
J Ghosh, H Gajapathy, A Jayachandran, ER Bernstein, A Bhattacharya
The Journal of Chemical Physics 150 (16), 2019
42019
Pulse length dependence of photoelectron circular dichroism
H Lee, ST Ranecky, S Vasudevan, N Ladda, T Rosen, S Das, J Ghosh, ...
Physical Chemistry Chemical Physics 24 (44), 27483-27494, 2022
22022
High harmonic generation spectrum of energetic molecule nitromethane
J Ghosh, S Chandra, A Bhattacharya
Chemical Physics Letters 806, 139999, 2022
12022
Ultrafast dynamics of recombinative desorption of molecular oxygen from the single crystal Pd (1 1 0) surface
S Banerjee, A Bera, A Chakraborty, J Ghosh, SM Varghese, ...
Chemical Physics 551, 111332, 2021
12021
Cover Feature: Observation of a Long‐lived Electronic Coherence Modulated by Vibrational Dynamics in Molecular Nd3+‐Complexes at Room Temperature …
J Ghosh, M Gheibi, T Kalas, C Sarpe, B Zielinski, R Ciobotea, ...
ChemPhysChem 24 (12), e202300338, 2023
2023
Observation of a Long‐lived Electronic Coherence Modulated by Vibrational Dynamics in Molecular Nd3+‐Complexes at Room Temperature
J Ghosh, M Gheibi, T Kalas, C Sarpe, B Zielinski, R Ciobotea, ...
ChemPhysChem 24 (12), e202300001, 2023
2023
Catalytic Oadsorbed+ Oadsorbed= O2, gas desorption from c (2X2)-O and p (5X5)-O phases on single crystal Pd (1 0 0) surface: Observing the unseen using femtosecond laser …
S Banerjee, J Ghosh, A Chakraborty, A Bera, A Bhattacharya
Chemical Physics Letters 784, 139117, 2021
2021
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