A direct isomerization path for the H6+ cluster.: An ab initio molecular orbital study

Chemical Physics Letters

Volumn 293, Issue 1-2, 1998, Pages 59-64

  Kurosaki, Yuzuru ^a   Takayanagi, Toshiyuki ^a  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0013157581     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00721-0     Document Type: Article

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