CALCULATION OF STERIC EFFECTS IN REACTIONS

[11] INFLUENCE OF NONBONDED INTERACTIONS ON MOLECULAR GEOMETRY AND ENERGY - CALCULATION FOR HYDROCARBONS BASED ON UREY-BRADLEY FIELD [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3736 - &

[12] CALCULATED ENERGIES AND GEOMETRIES ALONG REACTION PATH IN COPE REARRANGEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (05) : 1280 - +

[13] EFFECT OF SMALL CHANGES IN ORIENTATION ON REACTION-RATE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) : 5815 - &

[14] CALCULATION OF GROUND AND EXCITED-STATE POTENTIAL SURFACES OF CONJUGATED MOLECULES .1. FORMULATION AND PARAMETRIZATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) : 5612 - &

[15] A CALCULATION OF THE ENERGY OF ACTIVATION FOR THE RACEMIZATION OF 2,2'-DIBROMO-4,4'-DICARBOXYDIPHENYL [J]. JOURNAL OF CHEMICAL PHYSICS, 1947, 15 (05) : 252 - 260

[16] CHEMICAL THERMODYNAM

[17] [No title captured]

[11] INFLUENCE OF NONBONDED INTERACTIONS ON MOLECULAR GEOMETRY AND ENERGY - CALCULATION FOR HYDROCARBONS BASED ON UREY-BRADLEY FIELD [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3736 - &

[12] CALCULATED ENERGIES AND GEOMETRIES ALONG REACTION PATH IN COPE REARRANGEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (05) : 1280 - +

[13] EFFECT OF SMALL CHANGES IN ORIENTATION ON REACTION-RATE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) : 5815 - &

[14] CALCULATION OF GROUND AND EXCITED-STATE POTENTIAL SURFACES OF CONJUGATED MOLECULES .1. FORMULATION AND PARAMETRIZATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) : 5612 - &

[15] A CALCULATION OF THE ENERGY OF ACTIVATION FOR THE RACEMIZATION OF 2,2'-DIBROMO-4,4'-DICARBOXYDIPHENYL [J]. JOURNAL OF CHEMICAL PHYSICS, 1947, 15 (05) : 252 - 260

[16] CHEMICAL THERMODYNAM

[17] [No title captured]