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Volumn 40, Issue 17, 2001, Pages 4230-4241

Interactions of metal ions with water: Ab initio molecular orbital studies of structure, vibrational frequencies, charge distributions, bonding enthalpies, and deprotonation enthalpies. 2. Monohydroxides

(5) Trachtman, M b Markham, G D a Glusker, J P a George, P a Bock, C W a,b

a FOX CHASE CANCER CENTER (United States)

b THOMAS JEFFERSON UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM ION; COBALT; COPPER; HYDROXIDE; MAGNESIUM ION; MANGANESE; METAL; METAL ION; NICKEL; OXYGEN; WATER;

ARTICLE; ATOMIC PARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; DISSOCIATION; ELECTROCHEMICAL ANALYSIS; ELECTRON; ENERGY; ENTHALPY; GEOMETRY; MOLECULAR INTERACTION; PROTON TRANSPORT; STRUCTURE ANALYSIS; THERMODYNAMICS; VIBRATION;

METALS; MOLECULAR STRUCTURE; THERMODYNAMICS;

EID: 0035854908 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic010008p Document Type: Article

Times cited : (68)

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