Ab initio potential energy curve of F2. IV. Transition from the covalent to the van der Waals region: Competition between multipolar and correlation forces

Journal of Chemical Physics

Volumn 130, Issue 20, 2009, Pages

  Bytautas, Laimutis ^a   Ruedenberg, Klaus ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO POTENTIAL ENERGY CURVES; ANTAGONISTIC INTERACTIONS; BOND FORMATION; CORRELATION ENERGY; DISPERSION INTERACTION; EQUILIBRIUM DISTANCES; FLUORINE ATOMS; GROUND ELECTRONIC STATE; INTERNUCLEAR DISTANCES; POTENTIAL ENERGY CURVES; QUADRUPOLE; QUADRUPOLES; REPULSIVE FORCES; SPIN-ORBIT COUPLINGS; VAN DER WAALS;

ATOMS; FLUORINE; VAN DER WAALS FORCES;

POTENTIAL ENERGY;

EID: 66749172245     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3139114     Document Type: Article

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