Structural and energetic aspects of the protonation of phenol, catechol, resorcinol, and hydroquinone

Chemistry - A European Journal

Volumn 8, Issue 13, 2002, Pages 2900-2909

  Bouchoux, Guy ^a   Defaye, Dirk ^a   McMahon, Terrance ^b   Likholyot, Alexander ^b   Mó, Otilia ^c   Yáñez, Manuel ^c  

^a LABORATOIRE HÉTÉROÉLÉMENTS ET COORDINATION   (France)

^b UNIVERSITY OF WATERLOO   (Canada)

^c UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

Ab initio calculations; Basicity; Mass spectrometry phenols; Protonation

Indexed keywords

ENTROPY; FREEZING; HYDROGEN BONDS; MASS SPECTROMETERS; MOLECULAR STRUCTURE; PROTONS;

QUANTUM CHEMICAL CALCULATIONS;

AROMATIC COMPOUNDS;

CATECHOL; HYDROQUINONE; HYDROXYL GROUP; PHENOL; RESORCINOL;

ARTICLE; ATOM; CHEMICAL STRUCTURE; ENERGY TRANSFER; ENTROPY; HYDROGEN BOND; MASS SPECTROMETER; PROTON TRANSPORT; QUANTUM CHEMISTRY;

EID: 0037007914     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3765(20020703)8:13<2900::AID-CHEM2900>3.0.CO;2-T     Document Type: Article

References (20)

1. The chemistry of phenols