Vibrational dynamics and structural investigation of 2,2'-dipyridylketone using Raman, IR and UV-visible spectroscopy aided by ab initio and density functional theory calculation. [electronic resource]
By: Contributor(s): Producer: 20080619Description: 144507 p. digitalISSN:- 0021-9606
Publication Type: Journal Article
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Vibrational dynamics and structural investigation of 2,2'-dipyridylketone using Raman, IR and UV-visible spectroscopy aided by ab initio and density functional theory calculation.
APA
Sett P., Mishra T., Chowdhury J., Ghosh M., Chattopadhyay S., Kumar Sarkar S. & Kumar Mallick P. (20080619). Vibrational dynamics and structural investigation of 2,2'-dipyridylketone using Raman, IR and UV-visible spectroscopy aided by ab initio and density functional theory calculation. : The Journal of chemical physics.
Chicago
Sett Pinaky, Mishra Tumpa, Chowdhury Joydeep, Ghosh Manas, Chattopadhyay Subrato, Kumar Sarkar Susil and Kumar Mallick Prabal. 20080619. Vibrational dynamics and structural investigation of 2,2'-dipyridylketone using Raman, IR and UV-visible spectroscopy aided by ab initio and density functional theory calculation. : The Journal of chemical physics.
Harvard
Sett P., Mishra T., Chowdhury J., Ghosh M., Chattopadhyay S., Kumar Sarkar S. and Kumar Mallick P. (20080619). Vibrational dynamics and structural investigation of 2,2'-dipyridylketone using Raman, IR and UV-visible spectroscopy aided by ab initio and density functional theory calculation. : The Journal of chemical physics.
MLA
Sett Pinaky, Mishra Tumpa, Chowdhury Joydeep, Ghosh Manas, Chattopadhyay Subrato, Kumar Sarkar Susil and Kumar Mallick Prabal. Vibrational dynamics and structural investigation of 2,2'-dipyridylketone using Raman, IR and UV-visible spectroscopy aided by ab initio and density functional theory calculation. : The Journal of chemical physics. 20080619.