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Indian Journal of Pure and Applied Physics

Volumn 48, Issue 1, 2010, Pages 20-30

Molecular structure, vibrational spectroscopic and HOMO, LUMO studies of 4-nitroaniline by density functional method

(3) Kavitha, E a Sundaraganesan, N a Sebastian, S a

a ANNAMALAI UNIVERSITY (India)

Author keywords

Density functional theory; FT Raman spectra; FTIR; Molecular structure; Vibrational spectroscopy

Indexed keywords

EID: 77954853960 PISSN: 00195596 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (154)

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