Geometrically faithful homeomorphisms between the electron density and the bare nuclear potential

International Journal of Quantum Chemistry

Volumn 109, Issue 11, 2009, Pages 2542-2553

  Popelier, Paul L A ^a   Brémond, Éric A G ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

Atoms in molecules; Electron density; Homeomorphism; Nuclear potential; Quantum chemical topology

Indexed keywords

ATOMS IN MOLECULES; ELECTRON DENSITY; HOMEOMORPHISM; NUCLEAR POTENTIAL; QUANTUM CHEMICAL TOPOLOGY;

ATOMS; AUTOMOBILE EXHIBITIONS; BORON COMPOUNDS; CARRIER CONCENTRATION; ELECTRON DENSITY MEASUREMENT; EQUATIONS OF STATE; HYDROCARBONS; MOLECULES; TOPOLOGY; VAN DER WAALS FORCES;

ELECTRONS;

EID: 67649770453     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22215     Document Type: Article

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