Vibrational spectroscopic (FT-IR, FT-Raman) and quantum chemical calculations of 1-(5,5-dioxido-10H-phenothiazin-10-yl)ethanone

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 120, Issue , 2014, Pages 445-455

  Kaur, Manpreet ^a   Mary, Y Shyma ^b   Panicker, C Yohannan ^c   Varghese, Hema Tresa ^d   Yathirajan, H S ^a   Byrappa, K ^a   Van Alsenoy, Christian ^e  

^a UNIVERSITY OF MYSORE   (India)

^b BHARATHIAR UNIVERSITY   (India)

^c TKM COLLEGE OF ARTS AND SCIENCE   (India)

^d FATIMA MATA NATIONAL COLLEGE   (India)

^e UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

DFT; FT IR; FT Raman; Hyperpolarizability; MEP; Phenothiazine

Indexed keywords

NONLINEAR OPTICS; QUANTUM CHEMISTRY;

DFT; FT-IR; FT-RAMAN; HYPER-POLARIZABILITY; MEP; PHENOTHIAZINE;

MOLECULES;

NEUROLEPTIC AGENT; PHENOTHIAZINE; PHENOTHIAZINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DFT; FT-IR; FT-RAMAN; HYPERPOLARIZABILITY; INFRARED SPECTROSCOPY; MEP; QUANTUM THEORY; RAMAN SPECTROMETRY; X RAY CRYSTALLOGRAPHY;

DFT; FT-IR; FT-RAMAN; HYPERPOLARIZABILITY; MEP; PHENOTHIAZINE;

ANTIPSYCHOTIC AGENTS; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PHENOTHIAZINES; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 84887038617     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2013.10.032     Document Type: Article

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