A study of the structure of the pindolol based on infrared spectroscopy and natural bond orbital theory

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 72, Issue 4, 2009, Pages 819-826

  Castro, Ricardo A E ^b   Canotilho, João ^b   Nunes, Sandra C C ^a   Eusébio, M Ermelinda S ^a   Redinha, J Simões ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

^b UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

Blocker; Density functional theory; Infrared spectroscopy; Natural bond orbital (NBO) analysis; Pindolol

Indexed keywords

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR SPECTROSCOPY; PROGRAMMING THEORY; RAPID THERMAL ANNEALING; SPECTROSCOPIC ANALYSIS; SPECTROSCOPY; SPECTRUM ANALYSIS;

BEFORE AND AFTER; BETA-ADRENOCEPTOR; BLOCKING AGENTS; CHARACTERISTIC ABSORPTIONS; FREQUENCY SHIFTS; FT-IR SPECTRUM; INTER-MOLECULAR INTERACTIONS; MOLECULAR PICTURES; NATURAL BOND ORBITAL (NBO) ANALYSIS; NATURAL BOND ORBITALS; NBO ANALYSIS; PHARMACOKINETIC PROPERTIES; PINDOLOL; SPECTRAL INTERPRETATIONS; STRUCTURAL POINTS; STRUCTURE-BASED; VIBRATIONAL BANDS; VIBRATIONAL MODES;

INFRARED SPECTROSCOPY;

BETA ADRENERGIC RECEPTOR BLOCKING AGENT; PINDOLOL;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; METHODOLOGY; X RAY DIFFRACTION;

ADRENERGIC BETA-ANTAGONISTS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PINDOLOL; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; X-RAY DIFFRACTION;

EID: 59449084370     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.11.026     Document Type: Article

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