A computational study of the dihydrogen bonded complexes HBeH⋯HArF and HBeH⋯HKrF

Journal of Chemical Physics

Volumn 121, Issue 12, 2004, Pages 5728-5732

  McDowell, Sean A C ^a  

^a UNIVERSITY OF THE WEST INDIES   (Jamaica)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATIC INTERACTIONS; QUADRUPOLE MOMENTS; VIBRATIONAL ENERGIES; ZERO-POINT ENERGY;

BINDING ENERGY; CARRIER CONCENTRATION; CHARGE TRANSFER; COMPLEXATION; COMPUTATIONAL METHODS; DIMERS; ELECTRIC FIELDS; HYDROGEN BONDS; INERT GASES; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; OPTIMIZATION; POTENTIAL ENERGY;

HYDROGEN INORGANIC COMPOUNDS;

ARGON; ARGON FLUORIDE; BERYLLIUM; FLUORIDE; HYDROGEN; KRYPTON; KRYPTON FLUORIDE;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND;

ARGON; BERYLLIUM; BINDING SITES; COMPUTER SIMULATION; FLUORIDES; HYDROGEN; HYDROGEN BONDING; KRYPTON; MODELS, CHEMICAL; MODELS, MOLECULAR;

EID: 5444236269     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1784449     Document Type: Article

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