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European Journal of Inorganic Chemistry

Volumn , Issue 1, 2002, Pages 93-103

Electronic properties of the axial Co-C and Co-S bonds in B12 systems - A density functional study

(5) Randaccio, Lucio a Geremia, Silvano a Stener, Mauro a Toffoli, Daniele a Zangrando, Ennio a

a UNIVERSITY OF TRIESTE (Italy)

Author keywords

Cobalamines; Coenzymes; Density functional calculations; X ray diffraction

Indexed keywords

BINARY ALLOYS; CHEMICAL BONDS; CRYSTAL STRUCTURE; ELECTRONIC PROPERTIES; MOLECULES; X RAY DIFFRACTION;

COBALAMINE; CRYSTALS STRUCTURES; DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL STUDY; DENSITY-FUNCTIONAL THEORY CALCULATIONS; EXAFS; STRUCTURAL DATA; TRANS INFLUENCE; X RAY CRYSTAL STRUCTURES; X- RAY DIFFRACTIONS;

DENSITY FUNCTIONAL THEORY;

ALKYL GROUP; CARBON; COBALAMIN; COBALT; SULFUR; THIOUREA;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; CRYSTALLIZATION; DENSITY; ELECTROCHEMICAL ANALYSIS; ELECTRON DIFFRACTION; HYDROGEN BOND; STRUCTURE ANALYSIS; THEORY; X RAY ANALYSIS;

EID: 0036105701 PISSN: 14341948 EISSN: None Source Type: Journal
DOI: 10.1002/1099-0682(20021)2002:1<93::aid-ejic93>3.0.co;2-y Document Type: Article

Times cited : (47)

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