AN ANALYSIS OF THE INTERACTION ENERGY IN SOME SN2 REACTIONS

[1] ORGANIC QUANTUM CHEMISTRY .24. A THEORETICAL STUDY OF STEREOCHEMISTRY OF SE2 AND SN2 REACTIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (03) : 579 - &

[2] Anh N. T., 1980, TOP CURR CHEM, V88, P145

[3] ANH NT, 1980, J AM CHEM SOC, V102, P103

[4] GAS-PHASE NUCLEOPHILIC DISPLACEMENT-REACTIONS OF NEGATIVE-IONS WITH CARBONYL-COMPOUNDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (14) : 3715 - 3724

[5] INTERPRETATION OF CHARGE AND ENERGY CHANGES IN 2 NUCLEOPHILIC DISPLACEMENT REACTIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (23) : 7715 - 7721

[6] MOLECULAR-ORBITAL DESCRIPTION OF SN2 REACTIONS AT SILICON CENTERS [J]. MOLECULAR PHYSICS, 1975, 29 (02) : 389 - 403

[7] AB INITIO CALCULATIONS ON A TYPICAL SN2REACTION - ELECTRONIC STRUCTURE OF METHYL FLUORIDE AND OF TRANSITION STATE (FCH3F)- [J]. THEORETICA CHIMICA ACTA, 1969, 14 (04): : 329 - &

[8] ELECTROSTATIC MOLECULAR POTENTIAL AS A STATIC INDEX IN STUDY OF AROMATIC SUBSTITUTIONS [J]. CHEMICAL PHYSICS LETTERS, 1975, 31 (02) : 267 - 270

[9] PERTURBATION TREATMENT OF MULTIPLE SITE REACTIVITY .2. ADDITIVITY IN TRIMOLECULAR INTERACTIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (06) : 801 - 813

[10] INFLUENCE OF SOLVATION ON CALCULATED ACTIVATION-ENERGY FOR REACTION CH3F+F- [J]. THEORETICA CHIMICA ACTA, 1972, 25 (03): : 237 - +

[1] ORGANIC QUANTUM CHEMISTRY .24. A THEORETICAL STUDY OF STEREOCHEMISTRY OF SE2 AND SN2 REACTIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (03) : 579 - &

[2] Anh N. T., 1980, TOP CURR CHEM, V88, P145

[3] ANH NT, 1980, J AM CHEM SOC, V102, P103

[4] GAS-PHASE NUCLEOPHILIC DISPLACEMENT-REACTIONS OF NEGATIVE-IONS WITH CARBONYL-COMPOUNDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (14) : 3715 - 3724

[5] INTERPRETATION OF CHARGE AND ENERGY CHANGES IN 2 NUCLEOPHILIC DISPLACEMENT REACTIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (23) : 7715 - 7721

[6] MOLECULAR-ORBITAL DESCRIPTION OF SN2 REACTIONS AT SILICON CENTERS [J]. MOLECULAR PHYSICS, 1975, 29 (02) : 389 - 403

[7] AB INITIO CALCULATIONS ON A TYPICAL SN2REACTION - ELECTRONIC STRUCTURE OF METHYL FLUORIDE AND OF TRANSITION STATE (FCH3F)- [J]. THEORETICA CHIMICA ACTA, 1969, 14 (04): : 329 - &

[8] ELECTROSTATIC MOLECULAR POTENTIAL AS A STATIC INDEX IN STUDY OF AROMATIC SUBSTITUTIONS [J]. CHEMICAL PHYSICS LETTERS, 1975, 31 (02) : 267 - 270

[9] PERTURBATION TREATMENT OF MULTIPLE SITE REACTIVITY .2. ADDITIVITY IN TRIMOLECULAR INTERACTIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (06) : 801 - 813

[10] INFLUENCE OF SOLVATION ON CALCULATED ACTIVATION-ENERGY FOR REACTION CH3F+F- [J]. THEORETICA CHIMICA ACTA, 1972, 25 (03): : 237 - +