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Chemical Communications

Volumn , Issue 19, 2000, Pages 1821-1827

The IMOMM method opens the way for the accurate calculation of 'real' transition metal complexes

(1) Maseras, F a

a UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; METAL COMPLEX;

ANALYTIC METHOD; CALCULATION; CATALYSIS; CHEMICAL STRUCTURE; COMPLEX FORMATION; ISOMER; MOLECULAR DYNAMICS; POLYMERIZATION; QUANTUM MECHANICS; REVIEW; STEREOSPECIFICITY;

EID: 0034619175 PISSN: 13597345 EISSN: None Source Type: Journal
DOI: 10.1039/b006249i Document Type: Review

Times cited : (78)

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