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Theoretical Study on the Gas Phase Reaction of Au^+ with CS_2
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作者 李涛洪 余仕问 +1 位作者 刘祥义 谢小光 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2010年第9期1347-1352,共6页
The reaction of Au+(1S,3D) with CS2 has been investigated at the B3LYP and CCSD(T) levels of theory.The identified reaction pathways revealed that the experimentally observed products,AuS+ and AuCS+,can be prod... The reaction of Au+(1S,3D) with CS2 has been investigated at the B3LYP and CCSD(T) levels of theory.The identified reaction pathways revealed that the experimentally observed products,AuS+ and AuCS+,can be produced by the insertion of Au+ into C-S bond.The calculated energetics shows that the reactions on singlet surface lead to excited-state products,AuS+(1Σ) + 1CS and AuCS+(1Σ) + 1S,and have notable energy barriers,whereas the reactions on triplet surface producing the ground state products of AuS+(3Σ) + 1CS and AuCS+(1Σ) + 3S are energetically much more favorable.This result suggests that the minor formations of AuS+ and AuCS+ observed in the previous experiment under room-temperature condition should result from the reactions of excited-state Au+(3D) with CS2.Further,the possibility for singlet-triplet surface crossing was also discussed by approximately determining the crossing region. 展开更多
关键词 gold cation carbon disulfide INSERTION theoretical study
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