Orbital-free embedding applied to the calculation of induced dipole moments in CO 2⋯X (X=He, Ne, Ar, Kr, Xe, Hg) van der Waals complexes

Journal of Chemical Physics

Volumn 123, Issue 17, 2005, Pages

  Jacob, Christoph R ^a   Wesolowski, Tomasz A ^b   Visscher, Lucas ^a  

^a VU UNIVERSITY AMSTERDAM   (Netherlands)

^b UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EXCHANGE-CORRELATION POTENTIAL; FROZEN DENSITY EMBEDDING SCHEME; INDUCED DIPOLE MOMENTS; SUPERMOLECULES;

APPROXIMATION THEORY; FAILURE (MECHANICAL); PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

COMPLEXATION;

EID: 27644522339     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2107567     Document Type: Article

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