Computational study of multiple-decker sandwich and rice-ball structures of neutral titanium-benzene clusters

Journal of Physical Chemistry A

Volumn 110, Issue 43, 2006, Pages 11988-11994

  Kua, Jeremy ^a   Tomlin, Keaton M ^a  

^a UNIVERSITY OF SAN DIEGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE RING; ENERGETIC STABILITY; MULTIPLE DECKER SANDWICH STRUCTURES; RICE BALL STRUCTURES;

BENZENE; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; PROBABILITY DENSITY FUNCTION; TITANIUM; TRANSITION METALS;

SANDWICH STRUCTURES;

BENZENE; ORGANOMETALLIC COMPOUND; TITANIUM;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION;

BENZENE; COMPUTER SIMULATION; MODELS, CHEMICAL; ORGANOMETALLIC COMPOUNDS; TITANIUM;

EID: 33751320572     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp065341z     Document Type: Article

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