Atanu Bhattacharya, Ph.D.

Indian Institute of Science, Bengaluru, Karnataka, India 
Physical Chemistry, Molecular Chemistry
"Atanu Bhattacharya"
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Elliot R. Bernstein grad student 2010 Colorado State
 (Part 1: Excited electronic state decomposition of energetic molecules. Part 2: Conformation specific reactivity of radical cation intermediates of bioactive molecules.)


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Ajay Jayachandran research assistant 2017-2019 IISc Bangalore
Sankhabrata Chandra grad student 2015-2020 Indian Institute of Science
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Bag S, Chandra S, Chakraborty S, et al. (2021) On the Analysis of High Harmonic Generation Spectra of Atoms and Molecules Using Molecular Electrostatic Potential. The Journal of Physical Chemistry. A
Chandra S, Ansari IN, Dixit G, et al. (2019) Experimental Evidence of Sensitivity of the High Harmonic Generation to the Hydrogen Bonding. The Journal of Physical Chemistry. A
Ghosh J, Gajapathy H, Jayachandran A, et al. (2019) On the electronically nonadiabatic decomposition dynamics of furazan and triazole energetic molecules. The Journal of Chemical Physics. 150: 164304
Banerjee S, Bera A, Bhattacharya A. (2018) Femtosecond Laser-Induced Recombinative O + O = O2 Reaction on Single Crystal Pd(100) Surface Requires Thermal Assistance The Journal of Physical Chemistry C. 122: 26039-26046
Bera A, Concina B, Schindler B, et al. (2018) Collision induced dissociation of positive ions of dimethylnitramine, a model system for nitramine energetic molecules International Journal of Mass Spectrometry. 431: 15-21
Ghosh J, Bhaumik S, Bhattacharya A. (2018) Comparison of internal conversion dynamics of azo and azoxy energetic moieties through the (S1/S0)CI conical Intersection: An ab initio multiple spawning study Chemical Physics. 513: 221-229
Ghosh J, Gajapathy H, Konar A, et al. (2017) Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S1 excited state: Ab initio multiple spawning study. The Journal of Chemical Physics. 147: 204302
Bag S, Chandra S, Bhattacharya A. (2017) Molecular attochemistry in non-polar liquid environments: ultrafast charge migration dynamics through gold-thiolate and gold-selenolate linkages. Physical Chemistry Chemical Physics : Pccp
Bera A, Ghosh J, Bhattacharya A. (2017) Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry. The Journal of Chemical Physics. 147: 044308
Ghosh J, Banerjee S, Bhattacharya A. (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 Chemical Physics. 494: 78-89
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