| Year |
Citation |
Score |
| 2021 |
Bag S, Chandra S, Chakraborty S, Bhattacharya A. On the Analysis of High Harmonic Generation Spectra of Atoms and Molecules Using Molecular Electrostatic Potential. The Journal of Physical Chemistry. A. PMID 33885301 DOI: 10.1021/acs.jpca.1c01843 |
0.737 |
|
| 2019 |
Chandra S, Ansari IN, Dixit G, Lepine F, Bhattacharya A. Experimental Evidence of Sensitivity of the High Harmonic Generation to the Hydrogen Bonding. The Journal of Physical Chemistry. A. PMID 31117598 DOI: 10.1021/Acs.Jpca.9B03295 |
0.726 |
|
| 2019 |
Ghosh J, Gajapathy H, Jayachandran A, Bernstein ER, Bhattacharya A. On the electronically nonadiabatic decomposition dynamics of furazan and triazole energetic molecules. The Journal of Chemical Physics. 150: 164304. PMID 31042884 DOI: 10.1063/1.5088995 |
0.768 |
|
| 2018 |
Banerjee S, Bera A, Bhattacharya A. 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. DOI: 10.1021/Acs.Jpcc.8B08653 |
0.317 |
|
| 2018 |
Bera A, Concina B, Schindler B, Predelus Renois G, Karras G, Compagnon I, Bhattacharya A, Lépine F. Collision induced dissociation of positive ions of dimethylnitramine, a model system for nitramine energetic molecules International Journal of Mass Spectrometry. 431: 15-21. DOI: 10.1016/J.Ijms.2018.05.018 |
0.351 |
|
| 2018 |
Ghosh J, Bhaumik S, Bhattacharya A. 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. DOI: 10.1016/J.Chemphys.2018.07.041 |
0.44 |
|
| 2017 |
Ghosh J, Gajapathy H, Konar A, Narasimhaiah GM, Bhattacharya A. 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. PMID 29195277 DOI: 10.1063/1.4996956 |
0.497 |
|
| 2017 |
Bag S, Chandra S, Bhattacharya A. Molecular attochemistry in non-polar liquid environments: ultrafast charge migration dynamics through gold-thiolate and gold-selenolate linkages. Physical Chemistry Chemical Physics : Pccp. PMID 28876015 DOI: 10.1039/C7Cp03738D |
0.748 |
|
| 2017 |
Bera A, Ghosh J, Bhattacharya A. 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. PMID 28764390 DOI: 10.1063/1.4993947 |
0.426 |
|
| 2017 |
Ghosh J, Banerjee S, Bhattacharya A. 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. DOI: 10.1016/J.Chemphys.2017.07.008 |
0.473 |
|
| 2016 |
Chandra S, Bhattacharya A. Attochemistry of Ionized Halogen, Chalcogen, Pnicogen, and Tetrel Noncovalent Bonded Clusters. The Journal of Physical Chemistry. A. 120: 10057-10071. PMID 28030953 DOI: 10.1021/Acs.Jpca.6B09813 |
0.744 |
|
| 2016 |
Banerjee S, Shetty SA, Gowrav MN, Oommen C, Bhattacharya A. Adsorption and decomposition of monopropellant molecule HAN on Pd(100) and Ir(100) surfaces: A DFT study Surface Science. 653: 1-10. DOI: 10.1016/J.Susc.2016.05.005 |
0.301 |
|
| 2016 |
Chandra S, Rana B, Periyasamy G, Bhattacharya A. On the ultrafast charge migration dynamics in isolated ionized halogen, chalcogen, pnicogen, and tetrel bonded clusters Chemical Physics. 472: 61-71. DOI: 10.1016/J.Chemphys.2016.02.018 |
0.461 |
|
| 2016 |
Ghosh J, Bhattacharya A. Prediction of electronically nonadiabatic decomposition mechanisms of isolated gas phase nitrogen-rich energetic salt: Guanidium-triazolate Chemical Physics. 464: 26-39. DOI: 10.1016/J.Chemphys.2015.10.016 |
0.377 |
|
| 2016 |
Chandra S, Iqbal MM, Bhattacharya A. On the Attosecond charge migration in Cl….N, Cl….O, Br….N and Br….O Halogen-bonded clusters: Effect of donor, acceptor, vibration, rotation, and electron correlation Journal of Chemical Sciences. 128: 1175-1189. DOI: 10.1007/S12039-016-1123-Z |
0.501 |
|
| 2015 |
Chandra S, Periyasamy G, Bhattacharya A. On the ultrafast charge migration and subsequent charge directed reactivity in Cl⋯N halogen-bonded clusters following vertical ionization. The Journal of Chemical Physics. 142: 244309. PMID 26133430 DOI: 10.1063/1.4922843 |
0.757 |
|
| 2015 |
Bera A, Maroo S, Bhattacharya A. Electronically nonadiabatic decomposition mechanisms of clusters of zinc and dimethylnitramine Chemical Physics. 446: 47-56. DOI: 10.1016/J.Chemphys.2014.11.003 |
0.355 |
|
| 2015 |
BERA A, BHATTACHARYA A. Excited electronic state decomposition mechanisms of clusters of dimethylnitramine and aluminum Journal of Chemical Sciences. 127: 71-82. DOI: 10.1007/S12039-014-0754-1 |
0.357 |
|
| 2012 |
Bhattacharya A, Guo Y, Bernstein ER. A comparison of the decomposition of electronically excited nitro-containing molecules with energetic moieties C-NO2, N-NO2, and O-NO2. The Journal of Chemical Physics. 136: 024321. PMID 22260593 DOI: 10.1063/1.3668139 |
0.613 |
|
| 2011 |
Bhattacharya A, Bernstein ER. Influence of turn (or fold) and local charge in fragmentation of the peptide analogue molecule CH3CO-Gly-NH2 following single-photon VUV (118.22 nm) ionization. The Journal of Physical Chemistry. A. 115: 10679-88. PMID 21870879 DOI: 10.1021/Jp203909Y |
0.602 |
|
| 2011 |
Bhattacharya A, Bernstein ER. Nonadiabatic decomposition of gas-phase RDX through conical intersections: an ONIOM-CASSCF study. The Journal of Physical Chemistry. A. 115: 4135-47. PMID 21480653 DOI: 10.1021/Jp109152P |
0.621 |
|
| 2011 |
Guo Y, Bhattacharya A, Bernstein ER. Ultrafast S1 to S0 internal conversion dynamics for dimethylnitramine through a conical intersection. The Journal of Physical Chemistry. A. 115: 9349-53. PMID 21351779 DOI: 10.1021/Jp109150U |
0.604 |
|
| 2011 |
Guo Y, Bhattacharya A, Bernstein ER. Decomposition of excited electronic state s-tetrazine and its energetic derivatives. The Journal of Chemical Physics. 134: 024318. PMID 21241110 DOI: 10.1063/1.3523649 |
0.595 |
|
| 2010 |
Bhattacharya A, Guo Y, Bernstein ER. Nonadiabatic reaction of energetic molecules. Accounts of Chemical Research. 43: 1476-85. PMID 20931955 DOI: 10.1021/Ar100067F |
0.607 |
|
| 2010 |
Bhattacharya A, Shin JW, Clawson KJ, Bernstein ER. Conformation specific and charge directed reactivity of radical cation intermediates of alpha-substituted (amino, hydroxy, and keto) bioactive carboxylic acids. Physical Chemistry Chemical Physics : Pccp. 12: 9700-12. PMID 20544091 DOI: 10.1039/C003416A |
0.553 |
|
| 2009 |
Bhattacharya A, Guo YQ, Bernstein ER. Unimolecular decomposition of tetrazine-N-oxide based high nitrogen content energetic materials from excited electronic states. The Journal of Chemical Physics. 131: 194304. PMID 19929048 DOI: 10.1063/1.3262688 |
0.586 |
|
| 2009 |
Bhattacharya A, Guo YQ, Bernstein ER. Experimental and theoretical exploration of the initial steps in the decomposition of a model nitramine energetic material: dimethylnitramine. The Journal of Physical Chemistry. A. 113: 811-23. PMID 19143546 DOI: 10.1021/Jp807247T |
0.597 |
|
| 2009 |
Guo YQ, Bhattacharya A, Bernstein ER. Photodissociation dynamics of nitromethane at 226 and 271 nm at both nanosecond and femtosecond time scales. The Journal of Physical Chemistry. A. 113: 85-96. PMID 19118481 DOI: 10.1021/jp806230p |
0.481 |
|
| 2008 |
Guo YQ, Bhattacharya A, Bernstein ER. Excited electronic state decomposition of furazan based energetic materials: 3,3'-diamino-4,4'-azoxyfurazan and its model systems, diaminofurazan and furazan. The Journal of Chemical Physics. 128: 034303. PMID 18205494 DOI: 10.1063/1.2822283 |
0.599 |
|
| 2007 |
Guo YQ, Greenfield M, Bhattacharya A, Bernstein ER. On the excited electronic state dissociation of nitramine energetic materials and model systems. The Journal of Chemical Physics. 127: 154301. PMID 17949143 DOI: 10.1063/1.2787587 |
0.608 |
|
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