Stereochemistry of the furan-maleic anhydride cycloaddition:: A theoretical study

被引:29
作者
Calvo-Losada, S
Suárez, D
机构
[1] Penn State Univ, Eberly Coll Sci, Dept Chem, University Pk, PA 16802 USA
[2] Univ Malaga, Dept Quim Fis, Malaga 29071, Spain
关键词
D O I
10.1021/ja9913028
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:390 / 391
页数:2
相关论文
共 26 条
[1]  
ANET FAL, 1962, TETRAHEDRON LETT, P1219
[2]  
Bader R. F. W., 1994, ATOMS MOL QUANTUM TH
[3]   A new definition of cavities for the computation of solvation free energies by the polarizable continuum model [J].
Barone, V ;
Cossi, M ;
Tomasi, J .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (08) :3210-3221
[4]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[5]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[6]  
Carruthers W, 1990, Cycloaddition Reactions in Organic Synthesis
[7]   Modelling of solvent effects on the Diels-Alder reaction [J].
Cativiela, C ;
Garcia, JI ;
Mayoral, JA ;
Salvatella, L .
CHEMICAL SOCIETY REVIEWS, 1996, 25 (03) :209-&
[8]  
Frisch M.J., 1995, GAUSSIAN 94
[9]  
Frisch M.J., 1998, GAUSSIAN 98
[10]  
Hehre W. J., 1986, Ab initio molecular orbital theory