A theoretical study of the molecular mechanism of the reaction between N,N-dimethylmethyleneammonium cation and cyclopentadiene

[1] BABAYAN AT, 1968, J ORG CHEM USSR, V4, P955

[2] Barone V, 1998, J COMPUT CHEM, V19, P404, DOI 10.1002/(SICI)1096-987X(199803)19:4<404::AID-JCC3>3.0.CO

[3] 2-W

[4] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652

[5] TRANSITION STRUCTURES OF THE LEWIS ACID-CATALYZED DIELS-ALDER REACTION OF BUTADIENE WITH ACROLEIN - THE ORIGINS OF SELECTIVITY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (11) : 4127 - 4133

[6] Boger D. L., 1987, HETERO DIELS ALDER M, P34

[7] UBER ALPHA-HALOGENIERTE AMINE .12. ALPHA-HALOGENIERTE AMINE ALS DIENOPHILE VERBINDUNGEN [J]. CHEMISCHE BERICHTE-RECUEIL, 1963, 96 (02): : 607 - &

[8] BRYSON TA, 1980, J ORG CHEM, V45, P524, DOI 10.1021/jo01291a032

[9] A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (08) : 3032 - 3041

[10] Ab initio study of solvated molecules: A new implementation of the polarizable continuum model [J]. CHEMICAL PHYSICS LETTERS, 1996, 255 (4-6) : 327 - 335

[1] BABAYAN AT, 1968, J ORG CHEM USSR, V4, P955

[2] Barone V, 1998, J COMPUT CHEM, V19, P404, DOI 10.1002/(SICI)1096-987X(199803)19:4<404::AID-JCC3>3.0.CO

[3] 2-W

[4] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652

[5] TRANSITION STRUCTURES OF THE LEWIS ACID-CATALYZED DIELS-ALDER REACTION OF BUTADIENE WITH ACROLEIN - THE ORIGINS OF SELECTIVITY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (11) : 4127 - 4133

[6] Boger D. L., 1987, HETERO DIELS ALDER M, P34

[7] UBER ALPHA-HALOGENIERTE AMINE .12. ALPHA-HALOGENIERTE AMINE ALS DIENOPHILE VERBINDUNGEN [J]. CHEMISCHE BERICHTE-RECUEIL, 1963, 96 (02): : 607 - &

[8] BRYSON TA, 1980, J ORG CHEM, V45, P524, DOI 10.1021/jo01291a032

[9] A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (08) : 3032 - 3041

[10] Ab initio study of solvated molecules: A new implementation of the polarizable continuum model [J]. CHEMICAL PHYSICS LETTERS, 1996, 255 (4-6) : 327 - 335