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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

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Reference TypeJournal (article/letter/editorial)
TitleIsomers of OCS and their reaction with H2O on singlet potential energy surface
JournalMolecular Physics
AuthorsGhosh, DeepanwitaAuthor
Mondal, BhaskarAuthor
Bagchi, SabyasachiAuthor
Kumar Das, AbhijitAuthor
Year2010 (December 20)Volume108
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2010.510805Search in ResearchGate
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Mindat Ref. ID5980122Long-form Identifiermindat:1:5:5980122:5
GUID0
Full ReferenceGhosh, 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
Plain TextGhosh, 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
In(n.d.) Molecular Physics Vol. 108. Informa UK Limited

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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
Ghosh, Deepanwita, Mondal, Bhaskar, Kumar Das, Abhijit (2009) Spectroscopy and dissociation of sulfuryl halides SO2X2(X=F, Cl). Molecular Physics, 107. 1811-1816 doi:10.1080/00268970903078591
Mondal, Bhaskar, Ghosh, Deepanwita, Das, Abhijit K. (2010) Computational study on the doublet [H,S,Si,O] isomers: Structure, stability and dissociation. Journal of Molecular Structure: THEOCHEM, 955. 78-83 doi:10.1016/j.theochem.2010.05.035
Bagchi, Sabyasachi, Bhattacharyya, Indranil, Mondal, Bhaskar, Das, Abhijit K. (2011) Structure, stability and energetics of ionic arsenic–water complexes. Molecular Physics, 109. 933-941 doi:10.1080/00268976.2011.558857
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, Das, Abhijit Kumar (2009) Theoretical study of spectroscopy and dissociation of SO2Br2 and SO2I2. Chemical Physics Letters, 477. 28-31 doi:10.1016/j.cplett.2009.06.047
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
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
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
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
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
 
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