Title of article :
Theoretical studies on structures and stabilities of C2-C52X2 (X = H, F, and Cl) isomers
Author/Authors :
Sun، نويسنده , , Lili and Chang، نويسنده , , Yingfei and Tang، نويسنده , , Shuwei and Wang، نويسنده , , Rongshun، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2008
Pages :
5
From page :
113
To page :
117
Abstract :
To obtain the most stable C2-C52X2 (X = H, F, and Cl) isomers, all 676 possible C2-C52H2 isomers are orderly optimized using PM3, HCTH/3-21G, and B3LYP/6-31G∗ methods. The C2-C52X2 (X = F and Cl) being isostructural with the first 19 most stable C2-C52H2 are regarded as candidates of the most stable isomers, and optimized using B3LYP/6-31G∗. 28,52- and 26,52-C2-C52X2 (X = H, F, and Cl) are the two most stable isomers, and stability-order of isomers is influenced by the properties of addends. T-C52X2 (X = H, F, and Cl) are also optimized for comparison.
Journal title :
Chemical Physics Letters
Serial Year :
2008
Journal title :
Chemical Physics Letters
Record number :
1925100
Link To Document :
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