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Theoretical Chemistry Accounts

Volumn 108, Issue 5, 2002, Pages 293-304

Theoretical study of the structural character of weakly bonding silicon carbonyl complexes

(2) Bu, Yuxiang a,b Cao, Zhaohua c

a SHANDONG UNIVERSITY (China)

b QUFU NORMAL UNIVERSITY (China)

c Heze Medical College (China)

Author keywords

Ab initio calculations; Density functional calculations; Silicon carbonyl complexes; Weakly bonding interaction

Indexed keywords

ALKANE; CARBON; CARBON MONOXIDE; CARBONYL DERIVATIVE; SILICON; SILICON DERIVATIVE; TRANSITION ELEMENT;

ANALYTIC METHOD; ARTICLE; ATOM; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY; DISSOCIATION; ELECTRIC POTENTIAL; ENERGY; MOLECULE; PREDICTION; STRENGTH; THEORETICAL STUDY;

EID: 0036027250 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-002-0385-3 Document Type: Article

Times cited : (7)

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