Gas-phase chemistry of ethynylamine, -phosphine and -arsine. Structure and stability of their Cu+ and Ni+ complexes

ChemPhysChem

Volumn 4, Issue 1, 2003, Pages 72-78

  Galiano, Luis ^a   Alcamí, Manuel ^a   Mó, Otilia ^a   Yáñez, Manuel ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

Binding energies; Cation association; Density functional calculations; Gas phase chemistry

Indexed keywords

ARSENIC COMPOUNDS; COMPLEXATION; DENSITY FUNCTIONAL THEORY; DENSITY OF GASES; GASES; METALS; NICKEL COMPOUNDS; PHOSPHORUS COMPOUNDS; POSITIVE IONS; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

CONVENTIONAL PI; GAS PHASE CHEMISTRY; GLOBAL MINIMA; HETEROATOMS; METAL CATION; PROTON AFFINITY; STRUCTURAL EFFECT;

BINDING ENERGY;

ARSINE DERIVATIVE; COPPER COMPLEX; ETHYNYLAMINE; NICKEL COMPLEX; PHOSPHINE DERIVATIVE; UNCLASSIFIED DRUG; VINYL DERIVATIVE;

ARTICLE; BINDING AFFINITY; CHEMICAL REACTION; HYBRIDIZATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHASE TRANSITION; PROTON TRANSPORT; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 0037434281     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200390011     Document Type: Article

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