Electronic structure and spectroscopic properties of 6-aminophenanthridine and its derivatives: Insights from density functional theory

Journal article

Peer reviewed

Hakkim Vovusha, Debapriya Banerjee, Nassima Oumata, Biplab Sanyal and Suparna Sanyal

International journal of quantum chemistry, Vol.115(13), pp.846-852

How to cite this article: H. Vovusha, D. Banerjee, N. Oumata, B. Sanyal, S. Sanyal Int. J. Quantum Chem. 2015, 115, 846-852. DOI: 10.1002/qua.24915

05/07/2015

Abstract

density functional theory

electronic transition

excited state

fluorescence

time-dependent density functional theory

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Title: Electronic structure and spectroscopic properties of 6-aminophenanthridine and its derivatives: Insights from density functional theory
Creators - without role: Hakkim Vovusha - Uppsala University
Debapriya Banerjee - Uppsala University
Nassima Oumata - ManRos Therapeutics
Biplab Sanyal - Uppsala University
Suparna Sanyal - Uppsala University
Publication Details: International journal of quantum chemistry, Vol.115(13), pp.846-852
Publisher: Blackwell Publishing Ltd
Edition: How to cite this article: H. Vovusha, D. Banerjee, N. Oumata, B. Sanyal, S. Sanyal Int. J. Quantum Chem. 2015, 115, 846-852. DOI: 10.1002/qua.24915
Number of pages: 8
Identifiers: 9942800008331
Academic Unit: King Abdullah University of Science & Technology
Language: English
Resource Type: Journal article