FTIR studies of the interactions of 1,3,5-triazabicyclo[4.4.0]dec-5-ene with 4-tert-butylphenol and 4-cyanophenol

Journal of Molecular Structure

Volumn 661-662, Issue 1-3, 2003, Pages 171-182

  Przybylski, Piotr ^a   Wojciechowski, Grzegorz ^a   Brzezinski, Bogumil ^a   Zundel, Georg ^b,d   Bartl, Franz ^c  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b UNIVERSITY OF MUNICH   (Germany)

^c CHARITÉ UNIVERSITÄTSMEDIZIN BERLIN   (Germany)

^d NONE   (Austria)

Author keywords

1,5,7 Triazabicyclo 4.4.0 dec 5 ene; Collective proton motions; Cyclic hydrogen bonded structures; FTIR spectroscopy; Hydrogen bonded chains; Intramolecular hydrogen bonds; PM5 semiempirical calculations; Strong N base

Indexed keywords

1,3,5 TRIAZABICYCLO[4.4.0]DEC 5 ENE; 4 CYANOPHENOL; 4 TERT BUTYLPHENOL; ACETONITRILE; ALKENE DERIVATIVE; CHLOROFORM; PHENOL DERIVATIVE; PROTON; UNCLASSIFIED DRUG;

ABSORPTION; ARTICLE; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULE; POLARIZATION;

EID: 0842327706     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2003.07.035     Document Type: Article

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