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Chattopadhyaya, Surya, Nath, Abhijit, Das, Kalyan Kumar (2013) Theoretical studies of the electronic spectrum of tellurium monosulfide. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 112. 283-289 doi:10.1016/j.saa.2013.04.060

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical studies of the electronic spectrum of tellurium monosulfide
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsChattopadhyaya, SuryaAuthor
Nath, AbhijitAuthor
Das, Kalyan KumarAuthor
Year2013 (August)Volume112
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2013.04.060Search in ResearchGate
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Mindat Ref. ID16394001Long-form Identifiermindat:1:5:16394001:8
GUID0
Full ReferenceChattopadhyaya, Surya, Nath, Abhijit, Das, Kalyan Kumar (2013) Theoretical studies of the electronic spectrum of tellurium monosulfide. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 112. 283-289 doi:10.1016/j.saa.2013.04.060
Plain TextChattopadhyaya, Surya, Nath, Abhijit, Das, Kalyan Kumar (2013) Theoretical studies of the electronic spectrum of tellurium monosulfide. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 112. 283-289 doi:10.1016/j.saa.2013.04.060
In(2013) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 112. Elsevier BV

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Chattopadhyaya, Surya, Nath, Abhijit, Das, Kalyan Kumar (2012) Configuration interaction study of the electronic states and spectroscopic properties of selenium monoxide. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 89. 160-167 doi:10.1016/j.saa.2011.12.044
Chattopadhyaya, Surya, Nath, Abhijit, Das, Kalyan Kumar (2016) Effects of spin–orbit coupling on the electronic states and spectroscopic properties of tellurium monoxide molecule – A theoretical study. Computational and Theoretical Chemistry, 1084. 75-87 doi:10.1016/j.comptc.2016.03.026
Chattopadhyaya, Surya, Chattopadhyay, Anjan, Das, Kalyan Kumar (2002) Electronic Spectrum of Silicon Monosulfide:  Configuration Interaction Study. The Journal of Physical Chemistry A, 106 (5). 833-841 doi:10.1021/jp013332e
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