Theoretical study of the novel sandwich compound [Au3 Cl3Tr2]2+

Journal of Molecular Modeling

Volumn 14, Issue 5, 2008, Pages 417-425

  Muñiz, Jesús ^a   Enrique Sansores, Luis ^a   MartÍnez, Ana ^a   Salcedo, Roberto ^a  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

Aurophilic interactions; Monolayer sheet; NICS calculations

Indexed keywords

CHLORINE; GOLD CHLORIDE; GOLD CHLORIDE CYCLOHEPTATRIENYL; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; DENSITY FUNCTIONAL THEORY; GEOMETRY; HOMEOSTASIS; METAL BINDING; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTUM CHEMISTRY;

CYCLOHEPTANES; GOLD; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; ORGANOMETALLIC COMPOUNDS; QUANTUM THEORY;

EID: 41549165109     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-008-0288-x     Document Type: Article

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