FT-IR study of the proton polarizability of hydrogen bonds and of the hydrogen-bonded systems in a di-Mannich base of 5,5'-dimethoxy-2,2'-biphenol

Journal of Molecular Structure

Volumn 470, Issue 3, 1998, Pages 335-339

  Brzezinski, Bogumil ^a   Wojciechowski, Grzegorz ^a   Urjasz, Hanna ^a   Zundel, Georg ^b  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b UNIVERSITY OF MUNICH   (Germany)

Author keywords

2,2' Biphenol; 1H NMR; FT IR spectroscopy; Intramolecular hydrogen bond; Mannich bases

Indexed keywords

5,5' DIMETHOXY 2,2' BIPHENOL; PHENOL DERIVATIVE; PROTON; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; FOURIER TRANSFORMATION; HYDROGEN BOND; INFRARED SPECTROSCOPY; POLARIZATION; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 0032573240     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00384-6     Document Type: Article

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