DYNAMICS OF ORGANIC REACTIONS

[11] GEAR CW, 1964, J SIAM NUMER ANAL B, V2, P69

[12] NON-LEAST-MOTION POTENTIAL SURFACES - DIMERIZATION OF METHYLENES AND NITROSO COMPOUNDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (06) : 1460 - &

[13] ORGANIC TRANSITION-STATE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (01) : 279 - &

[14] ROLE OF RING TORSION IN ELECTROCYCLIC TRANSFORMATION BETWEEN CYCLOBUTENE AND BUTADIENE - THEORETICAL STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) : 5639 - +

[15] EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2) [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) : 3259 - &

[16] MO CALCULATIONS ON ELECTROPHILIC REACTIONS .2. ADDITION OF HYDROGEN TO METHYLENE, A CARBENE INSERTION PROCESS [J]. TETRAHEDRON, 1972, 28 (24) : 5893 - 5901

[17] DISTRIBUTION OF REACTION PRODUCTS .6. HOT-ATOM REACTIONS, T+HR [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (09) : 4654 - &

[18] OPTIMIZATION OF BASIS FUNCTIONS IN SCF MO CALCULATIONS OPTIMIZED 1-CENTER SCF MO BASIS SET FOR HCL [J]. THEORETICA CHIMICA ACTA, 1967, 8 (01): : 8 - &

[19] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[20] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S136 - +

[11] GEAR CW, 1964, J SIAM NUMER ANAL B, V2, P69

[12] NON-LEAST-MOTION POTENTIAL SURFACES - DIMERIZATION OF METHYLENES AND NITROSO COMPOUNDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (06) : 1460 - &

[13] ORGANIC TRANSITION-STATE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (01) : 279 - &

[14] ROLE OF RING TORSION IN ELECTROCYCLIC TRANSFORMATION BETWEEN CYCLOBUTENE AND BUTADIENE - THEORETICAL STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) : 5639 - +

[15] EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2) [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) : 3259 - &

[16] MO CALCULATIONS ON ELECTROPHILIC REACTIONS .2. ADDITION OF HYDROGEN TO METHYLENE, A CARBENE INSERTION PROCESS [J]. TETRAHEDRON, 1972, 28 (24) : 5893 - 5901

[17] DISTRIBUTION OF REACTION PRODUCTS .6. HOT-ATOM REACTIONS, T+HR [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (09) : 4654 - &

[18] OPTIMIZATION OF BASIS FUNCTIONS IN SCF MO CALCULATIONS OPTIMIZED 1-CENTER SCF MO BASIS SET FOR HCL [J]. THEORETICA CHIMICA ACTA, 1967, 8 (01): : 8 - &

[19] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[20] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S136 - +