Gas-phase geometries and energies of bis(2,2′-bipyridine) interacting either with Cu(I) or Ag(I): Computational study

International Journal of Quantum Chemistry

Volumn 93, Issue 6, 2003, Pages 395-404

  Corongiu, Giorgina ^a   Nava, Paola ^a  

^a UNIVERSITY OF INSUBRIA   (Italy)

Author keywords

Ag(I); Bis(2,2 bipyridine); Cu(I); Intermolecular stacking; Tetrahedral distortions

Indexed keywords

AMMONIA; COMPLEXATION; COPPER; GASES; IONS; MOLECULAR STRUCTURE; OPTIMIZATION; PHASE COMPOSITION; PROBABILITY DENSITY FUNCTION; SILVER;

BIS BIPYRIDINE; GEOMETRY OPTIMIZATION; INTERMOLECULAR STACKING; TETRAHEDRAL DISTORTIONS;

AMINES;

EID: 0038182395     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10582     Document Type: Article

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