引用本文:
Hua Yu QIU, Cong Hao DENG. THE ISOMERIC STRUCTURES OF H2SnLiF,THE PROTOTYPE STANNYLENOID[J]. Chinese Chemical Letters,
1996, 7(6): 569-570.
Citation: Hua Yu QIU, Cong Hao DENG. THE ISOMERIC STRUCTURES OF H2SnLiF,THE PROTOTYPE STANNYLENOID[J]. Chinese Chemical Letters, 1996, 7(6): 569-570.
Citation: Hua Yu QIU, Cong Hao DENG. THE ISOMERIC STRUCTURES OF H2SnLiF,THE PROTOTYPE STANNYLENOID[J]. Chinese Chemical Letters, 1996, 7(6): 569-570.
THE ISOMERIC STRUCTURES OF H2SnLiF,THE PROTOTYPE STANNYLENOID
摘要:
The structures of four isomeric forms of the model stannylenoid,H2SnLiF,have been examined by ab initio MO theory.The most stable structure is suggested to be the P-complex 1.The other three species,three-membered ring 2,σ-complex 3 and tetrahedron 4,are also local minima on the potential energy surface,but are higher in energy.
English
THE ISOMERIC STRUCTURES OF H2SnLiF,THE PROTOTYPE STANNYLENOID
Abstract:
The structures of four isomeric forms of the model stannylenoid,H2SnLiF,have been examined by ab initio MO theory.The most stable structure is suggested to be the P-complex 1.The other three species,three-membered ring 2,σ-complex 3 and tetrahedron 4,are also local minima on the potential energy surface,but are higher in energy.
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