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Chemistry - A European Journal

Volumn 10, Issue 9, 2004, Pages 2117-2132

The Nature of Intermolecular CuI⋯CuI Interactions: A Combined Theoretical and Structural Database Analysis

(3) Carvajal, M Angels a Alvarez, Santiago a Novoa, Juan J a

a UNIVERSITY OF BARCELONA (Spain)

Author keywords

Ab initio calculations; Crystal engineering; Metal metal interactions; Molecular recognition; Noncovalent interactions

Indexed keywords

DATABASE SYSTEMS; DISPERSIONS; ELECTROSTATICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

BONDING INTERACTIONS; DISPERSION FORCES; INTERMOLECULAR INTERACTIONS;

COPPER;

COPPER; MONOMER;

AB INITIO CALCULATION; ARTICLE; BIOENGINEERING; CHEMICAL BOND; CHEMICAL STRUCTURE; CRYSTAL; DATA BASE; ELECTRICITY; ENERGY TRANSFER; FORCE; MOLECULAR INTERACTION; STRUCTURE ANALYSIS; THEORY;

EID: 2442544689 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/chem.200305249 Document Type: Article

Times cited : (136)

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