Molecular structure, vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 3-hydroxy-2-naphthoic acid hydrazide

Journal of Raman Spectroscopy

Volumn 41, Issue 1, 2010, Pages 53-62

  Karpagam, J ^a   Sundaraganesan, N ^a   Sebastian, S ^a   Manoharan, S ^a   Kurt, M ^b  

^a ANNAMALAI UNIVERSITY   (India)

^b AHI EVRAN UNIVERSITY   (Turkey)

Author keywords

3 hydroxy 2 naphthoic acid hydrazide; DFT; First order hyperpolarizability; HOMO; LUMO; TED; Vibrational spectra

Indexed keywords

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRIC DIPOLE MOMENTS; QUANTUM CHEMISTRY; QUANTUM THEORY; RAMAN SCATTERING; ULTRAVIOLET SPECTROSCOPY; VIBRATIONAL SPECTRA;

3-HYDROXY-2-NAPHTHOIC ACID; 3-HYDROXY-2-NAPHTHOIC ACID HYDRAZIDE; DFT; FIRST-ORDER HYPERPOLARIZABILITY; FOURIER TRANSFORM INFRARED SPECTRA; FOURIER TRANSFORM RAMAN; HOMO; LUMO; QUANTUM CHEMICAL CALCULATIONS; TOTAL ENERGY DISTRIBUTIONS;

MOLECULES;

EID: 74349108518     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2408     Document Type: Article

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