Solid state characterization of an antioxidant alkaloid boldine using vibrational spectroscopy and quantum chemical calculations

Vibrational Spectroscopy

Volumn 56, Issue 1, 2011, Pages 82-88

  Srivastava, Anubha ^a   Tandon, Poonam ^a   Ayala, A P ^b   Jain, Sudha ^a  

^a UNIVERSITY OF LUCKNOW   (India)

^b FEDERAL UNIVERSITY OF CEARÁ   (Brazil)

Author keywords

Ab initio; Boldine; DFT calculations; Electrostatic potential surface; IR; Raman spectroscopy; Vibrational study

Indexed keywords

AB INITIO; BOLDINE; DFT CALCULATIONS; ELECTROSTATIC POTENTIAL SURFACE; IR; VIBRATIONAL STUDY;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTROSTATICS; METABOLITES; NITROGEN COMPOUNDS; QUANTUM THEORY; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

QUANTUM CHEMISTRY;

EID: 79954615128     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2010.08.001     Document Type: Article

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