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Bagchi, Sabyasachi, Mandal, Debasish, Ghosh, Deepanwita, Das, Abhijit K. (2012) Density functional theory study of interaction, bonding and affinity of group IIb transition metal cations with nucleic acid bases. Chemical Physics, 400. 108-117 doi:10.1016/j.chemphys.2012.03.003

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory study of interaction, bonding and affinity of group IIb transition metal cations with nucleic acid bases
JournalChemical Physics
AuthorsBagchi, SabyasachiAuthor
Mandal, DebasishAuthor
Ghosh, DeepanwitaAuthor
Das, Abhijit K.Author
Year2012 (May)Volume400
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2012.03.003Search in ResearchGate
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Mindat Ref. ID5962991Long-form Identifiermindat:1:5:5962991:3
GUID0
Full ReferenceBagchi, Sabyasachi, Mandal, Debasish, Ghosh, Deepanwita, Das, Abhijit K. (2012) Density functional theory study of interaction, bonding and affinity of group IIb transition metal cations with nucleic acid bases. Chemical Physics, 400. 108-117 doi:10.1016/j.chemphys.2012.03.003
Plain TextBagchi, Sabyasachi, Mandal, Debasish, Ghosh, Deepanwita, Das, Abhijit K. (2012) Density functional theory study of interaction, bonding and affinity of group IIb transition metal cations with nucleic acid bases. Chemical Physics, 400. 108-117 doi:10.1016/j.chemphys.2012.03.003
In(n.d.) Chemical Physics Vol. 400. Elsevier BV

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Bagchi, Sabyasachi, Mandal, Debasish, Ghosh, Deepanwita, Das, Abhijit K. (2013) Interaction Between Group IIb Divalent Transition-Metal Cations and 3-Mercaptopropionic Acid: A Computational and Topological Perspective. The Journal of Physical Chemistry A, 117 (7). 1601-1613 doi:10.1021/jp309792v
Bagchi, Sabyasachi, Mondal, Bhaskar, Ghosh, Deepanwita, Das, Abhijit K. (2010) Arsine and its fluoro, chloro derivatives: a computational thermochemical study. Molecular Physics, 108. 1-11 doi:10.1080/00268970903471101
Mandal, Debasish, Bagchi, Sabyasachi, Das, Abhijit K. (2012) Mechanism and kinetics for the reaction of O(3P) with DMSO: A theoretical study. Chemical Physics Letters, 551. 31-37 doi:10.1016/j.cplett.2012.09.002
Ghosh, Deepanwita, Bagchi, Sabyasachi, Das, Abhijit K. (2012) Theoretical study of electronic structure and complexation of PbII(S2COR)2[R = Me, Et, Ph] complexes. Molecular Physics, 110. 37-48 doi:10.1080/00268976.2011.631506
Ghosh, Deepanwita, Mondal, Bhaskar, Bagchi, Sabyasachi, Kumar Das, Abhijit (2010) Isomers of OCS and their reaction with H2O on singlet potential energy surface. Molecular Physics, 108. 3353-3364 doi:10.1080/00268976.2010.510805
Mandal, Debasish, Sahu, Chandan, Bagchi, Sabyasachi, Das, Abhijit K. (2013) Kinetics and Mechanism of the Tropospheric Oxidation of Vinyl Acetate Initiated by OH Radical: A Theoretical Study. The Journal of Physical Chemistry A, 117 (18). 3739-3750 doi:10.1021/jp3126736
Ghosh, Deepanwita, Sen, Kaushik, Bagchi, Sabyasachi, Das, Abhijit K. (2013) The nature of lead–sulfur interaction in [PbII(S2COEt)n]2−n (n = 1,2,3,4) complexes: topological exploration and formation analysis. New Journal of Chemistry, 37. 1408pp. doi:10.1039/c3nj41105b
Mondal, Bhaskar, Mandal, Debasish, Ghosh, Deepanwita, Das, Abhijit K. (2010) Computational Study on the Growth of Gallium Nitride and a Possible Source of Oxygen Impurity. The Journal of Physical Chemistry A, 114 (14). 5016-5025 doi:10.1021/jp100332t
Mondal, Bhaskar, Ghosh, Deepanwita, Das, Abhijit K. (2009) New molecular species of potential interest to interstellar chemistry: A theoretical study of MgSiN, MgNSi and related species. Chemical Physics, 364. 105-110 doi:10.1016/j.chemphys.2009.09.012
Jiang, Ling, Xu, Qiang (2008) Density functional theory study of the interaction of carbon monoxide with the second-row transition-metal dimers. Chemical Physics, 354. 32-37 doi:10.1016/j.chemphys.2008.08.016
Mondal, Bhaskar, Ghosh, Deepanwita, Das, Abhijit K. (2009) Thermochemistry for silicic acid formation reaction: Prediction of new reaction pathway. Chemical Physics Letters, 478. 115-119 doi:10.1016/j.cplett.2009.07.063
 
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