Conformational analysis and vibrational study of daidzein by using FT-IR and FT-Raman spectroscopies and DFT calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 120, Issue , 2014, Pages 405-415

  Singh, Harshita ^a   Singh, Swapnil ^a   Srivastava, Anubha ^a   Tandon, Poonam ^a   Bharti, Purnima ^a   Kumar, Sudhir ^b   Maurya, Rakesh ^b  

^a UNIVERSITY OF LUCKNOW   (India)

^b CENTRAL DRUG RESEARCH INSTITUTE   (India)

Author keywords

Daidzein; DFT; HOMO LUMO; IR and Raman spectroscopy; NBO analysis; NLO

Indexed keywords

CHEMICAL STABILITY; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM CHEMISTRY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SULFUR COMPOUNDS;

DAIDZEIN; DFT; HOMO-LUMO; IR AND RAMAN SPECTROSCOPY; NBO ANALYSIS; NLO;

FLAVONOIDS;

DAIDZEIN; GROWTH INHIBITOR; ISOFLAVONE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; DFT; FABACEAE; HOMO-LUMO; INFRARED SPECTROSCOPY; IR AND RAMAN SPECTROSCOPY; NBO ANALYSIS; NLO; QUANTUM THEORY; RAMAN SPECTROMETRY;

DAIDZEIN; DFT; HOMO-LUMO; IR AND RAMAN SPECTROSCOPY; NBO ANALYSIS; NLO;

FABACEAE; GROWTH INHIBITORS; ISOFLAVONES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 84887027195     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2013.10.045     Document Type: Article

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