Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman), first-order hyperpolarizability, NBO and HOMO-LUMO analysis of S-S-2 methylamino-1-phenyl propan-1-ol

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 107, Issue , 2013, Pages 386-398

  Ramachandran, G ^b   Muthu, S ^a   Renuga, S ^c  

^a SRI VENKATESWARA COLLEGE OF ENGINEERING   (India)

^b BHARATHIAR UNIVERSITY   (India)

^c Indira Institute of Engineering and Technology   (India)

Author keywords

First order hyperpolarizability; FT Raman; FTIR; NBO; TED

Indexed keywords

FIRST-ORDER HYPERPOLARIZABILITY; FT-RAMAN; FTIR; NBO; TED;

CHARGE TRANSFER; MOLECULAR VIBRATIONS; MOLECULES; QUANTUM THEORY; RAMAN SCATTERING; SPECTROSCOPIC ANALYSIS;

FOURIER TRANSFORM INFRARED SPECTROSCOPY;

ADRENERGIC RECEPTOR STIMULATING AGENT; METHYLAMINE; METHYLAMINO 1 PHENYL PROPAN 1 OL; METHYLAMINO-1-PHENYL PROPAN-1-OL; PROPANOL;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY;

METHYLAMINES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROPANOLS; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; SYMPATHOMIMETICS;

EID: 84875176336     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2013.01.026     Document Type: Article

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