The tri-μ-hydrido-bis[(η5-C5Me 5)aluminum(III)] theoretical study, the assets of sandwiched M 2H3 (M of 13th group elements) stability

Journal of Molecular Modeling

Volumn 16, Issue 3, 2010, Pages 551-557

  Guermoune, Abdeladim ^a   Lamsabhi, Al Mokhtar ^a,c   Cherqaoui, Driss ^a   Jarid, Abdellah ^a   Anane, Hafid ^a   Merino, Gabriel ^b  

^a FACULTÉ DES SCIENCES SEMLALIA   (Morocco)

^b UNIVERSITY OF GUANAJUATO   (Mexico)

^c UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

(C5(Me)5)2Al2H3; Coordination; Decamethylcyclopentadienyl; DFT calculation; Dimetallocenes

Indexed keywords

ALUMINUM DERIVATIVE; TRI MU HYDRIDO BIS[(5H PENTAMETHYLCYCLOPENTADIENYL)ALUMINUM]; UNCLASSIFIED DRUG; ALUMINUM; METALLOCENE; ORGANOMETALLIC COMPOUND; PROTON;

ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONTROLLED STUDY; COVALENT BOND; CULTURE MEDIUM; DENSITY FUNCTIONAL THEORY; GEOMETRY; INFRARED SPECTROSCOPY; ISOMERIZATION; PRIORITY JOURNAL; PROTON TRANSPORT; STATIC ELECTRICITY; THEORETICAL MODEL; CHEMISTRY; THERMODYNAMICS;

ALUMINUM; MODELS, MOLECULAR; ORGANOMETALLIC COMPOUNDS; PROTONS; THERMODYNAMICS;

EID: 77951210453     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-009-0562-6     Document Type: Article

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