Molecular structures and energies of low-lying Lix Six (x = 1 s(-) 4) clusters: Comparison with Lix Cx (x = 1, 2, 4) clusters

Chemical Physics Letters

Volumn 453, Issue 4-6, 2008, Pages 150-159

  Boo, Bong Hyun ^a   Kim, Seung Joon ^b   Lee, Myung Ho ^c   Nishi, Nobuyuki ^d  

^a Chungnam National University   (South Korea)

^b Hannam University   (South Korea)

^c Korea Atomic Energy Research Institute   (South Korea)

^d INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; MOLECULAR STRUCTURE; POTENTIAL ENERGY SURFACES;

GLOBAL MINIMUM; TRANSITION STATE;

LITHIUM COMPOUNDS;

EID: 44549084506     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.01.063     Document Type: Article

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