Conformations, protonation sites, and metal complexation of benzohydroxamic acid. A theoretical and experimental study

Inorganic Chemistry

Volumn 44, Issue 8, 2005, Pages 2908-2919

  García, Begoña ^a   Ibeas, Saturnino ^a   Leal, José M ^a   Secco, Fernando ^b   Venturini, Marcella ^b   Senent, Maria L ^c   Niño, Alfonso ^d   Muñoz, Camelia ^d  

^a UNIVERSITY OF BURGOS   (Spain)

^b UNIVERSITY OF PISA   (Italy)

^c INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

^d UNIVERSITY OF CASTILLA LA MANCHA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; AMIDE; ANION; BENZOHYDROXAMIC ACID; BUTYLATED HYDROXYANISOLE; DIMER; METAL COMPLEX; NICKEL; WATER;

AB INITIO CALCULATION; ACIDITY; AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONFORMATION; DIMERIZATION; DISSOCIATION; ENERGY; GAS; HYDROGEN BOND; ISOMER; KINETICS; LOW TEMPERATURE; METAL BINDING; NUCLEAR OVERHAUSER EFFECT; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; TEMPERATURE DEPENDENCE; THEORETICAL STUDY; VELOCITY; WATER CONTENT;

EID: 17444366951     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic049438g     Document Type: Article

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