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Ash, Tamalika, Debnath, Tanay, Banu, Tahamida, Das, Abhijit K. (2016) Exploration of Binding Interactions of Cu2+withd-Penicillamine and its O- and Se- Analogues in Both Gas and Aqueous Phases: A Theoretical Approach. The Journal of Physical Chemistry B, 120 (14). 3467-3478 doi:10.1021/acs.jpcb.5b11825

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Reference TypeJournal (article/letter/editorial)
TitleExploration of Binding Interactions of Cu2+withd-Penicillamine and its O- and Se- Analogues in Both Gas and Aqueous Phases: A Theoretical Approach
JournalThe Journal of Physical Chemistry B
AuthorsAsh, TamalikaAuthor
Debnath, TanayAuthor
Banu, TahamidaAuthor
Das, Abhijit K.Author
Year2016 (April 14)Volume120
Issue14
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcb.5b11825Search in ResearchGate
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Mindat Ref. ID3886326Long-form Identifiermindat:1:5:3886326:6
GUID0
Full ReferenceAsh, Tamalika, Debnath, Tanay, Banu, Tahamida, Das, Abhijit K. (2016) Exploration of Binding Interactions of Cu2+withd-Penicillamine and its O- and Se- Analogues in Both Gas and Aqueous Phases: A Theoretical Approach. The Journal of Physical Chemistry B, 120 (14). 3467-3478 doi:10.1021/acs.jpcb.5b11825
Plain TextAsh, Tamalika, Debnath, Tanay, Banu, Tahamida, Das, Abhijit K. (2016) Exploration of Binding Interactions of Cu2+withd-Penicillamine and its O- and Se- Analogues in Both Gas and Aqueous Phases: A Theoretical Approach. The Journal of Physical Chemistry B, 120 (14). 3467-3478 doi:10.1021/acs.jpcb.5b11825
In(2016, April) The Journal of Physical Chemistry B Vol. 120 (14) American Chemical Society (ACS)

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Banu, Tahamida, Debnath, Tanay, Ash, Tamalika, Das, Abhijit K. (2015) Hydrolysis of ammonia borane and metal amidoboranes: A comparative study. The Journal of Chemical Physics, 143 (19). 194305pp. doi:10.1063/1.4935933
Debnath, Tanay, Sen, Kaushik, Ghosh, Deepanwita, Banu, Tahamida, Das, Abhijit K. (2015) Comprehensive Study of Methylation on the Silicon (100)-2 × 1 Surface: A Density Functional Approach. The Journal of Physical Chemistry A, 119 (20). 4939-4952 doi:10.1021/acs.jpca.5b01148
Banu, Tahamida, Ghosh, Deepanwita, Debnath, Tanay, Sen, Kaushik, Das, Abhijit K. (2015) Molecular hydrogen binding affinities of metal cation decorated substituted benzene systems: insight from computational exploration. RSC Advances, 5 (71). 57647-57656 doi:10.1039/c5ra09884j
Sarkar, Subhendu, Ash, Tamalika, Debnath, Tanay, Das, Abhijit K. (2020) Interaction of moderately reactive molecules with organic superhalogens: a theoretical perspective. Molecular Physics, 118. doi:10.1080/00268976.2019.1602739
Banerjee, Soumadip, Ghosh, Avik, Ghosh, Suniti, Sinha Roy, Ria, Ash, Tamalika, Debnath, Tanay, Das, Abhijit K. (2023) Thermodynamics and spectroscopic properties of C2H5CONH2 found in Sagittarius B2(N1) Computational and Theoretical Chemistry, 1226. 114184 doi:10.1016/j.comptc.2023.114184
Sen, Kaushik, Banu, Tahamida, Debnath, Tanay, Ghosh, Deepanwita, Das, Abhijit K. (2014) Catalytic role of borane and alane in hydrogen release from cyclic amine adducts CnH2n+1N·XH3 [X = B, Al; n = 2–5]: a theoretical interpretation. RSC Advances, 4 (42). 21924pp. doi:10.1039/c4ra01989j
Sen, Kaushik, Banu, Tahamida, Debnath, Tanay, Ghosh, Deepanwita, Das, Abhijit K. (2014) Towards a comprehensive understanding of the chemical vapor deposition of titanium nitride using Ti(NMe2)4: a density functional theory approach. Dalton Transactions, 43 (23). 8877pp. doi:10.1039/c4dt00690a
Ghosh, Avik, Debnath, Tanay, Ash, Tamalika, Das, Abhijit K. (2017) Multiple Li+- and Mg2+-decorated PAHs: potential systems for reversible hydrogen storage. RSC Advances, 7 (16). 9521-9533 doi:10.1039/c6ra25746a
Debnath, Tanay, Ash, Tamalika, Ghosh, Avik, Sarkar, Subhendu, Das, Abhijit Kr. (2018) Exploration of unprecedented catalytic dehydrogenation mechanism of methylamine-water mixture in presence of Ru-pincer complex: A systematic DFT study. Journal of Catalysis, 363. 164-182 doi:10.1016/j.jcat.2018.04.021
Ash, Tamalika, Debnath, Tanay, Sarkar, Subhendu, Gurey, Pradip, Das, Abhijit Kr. (2019) Exploration of assisting behavior of molecular-MO2 (M = Ti, Zr) reagents towards the detoxication of tabun: A DFT study. Chemical Physics Letters, 717. 164-174 doi:10.1016/j.cplett.2019.01.022
Sarkar, Subhendu, Debnath, Tanay, Das, Abhijit K. (2021) Reduction of sulfur dioxide using superalkalis: A theoretical perspective. Computational and Theoretical Chemistry, 1202. 113317pp. doi:10.1016/j.comptc.2021.113317
 
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