Spectroscopic and theoretical study of vibrational spectra of hydrogen-bonded 2-pyridone

Journal of Molecular Structure

Volumn 596, Issue 1-3, 2001, Pages 207-214

  Wójcik, Marek J ^a   Tatara, Wiktor ^a   Boczar, Marek ^a   Apola, Anna ^a   Ikeda, Susumu ^b  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b HIGH ENERGY ACCELERATOR RESEARCH ORGANIZATION KEK   (Japan)

Author keywords

2 Pyridone; Ab initio calculations; Hydrogen bonding; Vibrational spectra

Indexed keywords

2 PYRIDONE DERIVATIVE;

CALCULATION; CONFERENCE PAPER; CRYSTAL; ENERGY; HYDROGEN BOND; MOLECULAR INTERACTION; RAMAN SPECTROMETRY; SIMULATION; SPECTROSCOPY; STRUCTURE ANALYSIS; VIBRATION;

EID: 0035955196     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(01)00719-0     Document Type: Conference Paper

References (13)