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Chemistry - A European Journal

Volumn 8, Issue 4, 2002, Pages 868-875

The nature of the indenyl effect

(3) Calhorda, Maria José b Romão, Carlos C b Veiros, Luis F a

a INSTITUTO SUPERIOR TÉCNICO (Portugal)

b INSTITUTO DE TECNOLOGIA QUÍMICA E BIOLÓGICA (Portugal)

Author keywords

Ab initio calculations; Coordination modes; Cyclopentadienyl ligands; Indenyl effect; Molybdenum

Indexed keywords

ACTIVATION ENERGY; BENZENE; BOND STRENGTH (CHEMICAL); REDUCTION;

COORDINATION SHIFTS;

CHEMISTRY;

BENZENE; CYCLOPENTADIENE DERIVATIVE; MOLYBDENUM COMPLEX;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL MODIFICATION; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; COMPLEX FORMATION; ELECTRON; ENERGY; GEOMETRY; HYBRID; METAL BINDING; MOLECULAR INTERACTION; MOLECULAR STABILITY; PHASE TRANSITION;

EID: 0037083917 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3765(20020215)8:4<868::AID-CHEM868>3.0.CO;2-I Document Type: Article

Times cited : (160)

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