Study on monomer suitability toward the template in molecularly imprinted polymer: An ab initio approach

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 88, Issue , 2012, Pages 82-89

  Prasad, Bhim Bali ^a   Rai, Garima ^a  

^a BANARAS HINDU UNIVERSITY   (India)

Author keywords

Ab initio calculations; FT IR spectra; Molecular modeling; Molecularly imprinted polymer; Tryptophan

Indexed keywords

AB INITIO APPROACH; AB INITIO CALCULATIONS; CLINICAL SETTINGS; DISEASE BIOMARKER; FREQUENCY CALCULATIONS; FT-IR SPECTRA; GASPHASE; MOLECULAR LEVELS; MOLECULARLY IMPRINTED POLYMER; MOLLER PLESSET THEORY; PHYSIOLOGICAL PROCESS; SECOND ORDERS; TRYPTOPHAN;

BINDING ENERGY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; DIAGNOSIS; MOLECULAR MODELING; MONOMERS;

AMINO ACIDS;

ACRYLIC ACID RESIN; POLYMER; TRYPTOPHAN;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER; COMPUTER PROGRAM; INFRARED SPECTROSCOPY; METHODOLOGY; MOLECULAR IMPRINTING; THERMODYNAMICS; VIBRATION;

ACRYLIC RESINS; COMPUTERS; MODELS, CHEMICAL; MOLECULAR IMPRINTING; POLYMERS; SOFTWARE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; THERMODYNAMICS; TRYPTOPHAN; VIBRATION;

EID: 84856215349     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.11.061     Document Type: Article

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