AN ABINITIO MOLECULAR-ORBITAL STUDY OF THE NITROMETHYL ANION

[1] [Anonymous], 1986, AB INITIO MOL ORBITA

[2] SCALE OF ACIDITIES IN THE GAS-PHASE FROM METHANOL TO PHENOL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (20) : 6046 - 6056

[3] THEORETICAL ABINITIO STUDY OF NUCLEOPHILIC-SUBSTITUTION REACTIONS INVOLVING RADICAL-ANION INTERMEDIATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5271 - 5276

[4] EFFICIENT AND ACCURATE CALCULATION OF ANION PROTON AFFINITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5609 - 5612

[5] EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 294 - 301

[6] MOLECULAR-ORBITAL TREATMENT OF SUBSTITUENT EFFECTS .3. PROTON AFFINITIES OF SOME METHYL AND CARBOXYLATE ANIONS [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1984, 62 (12): : 2887 - 2891

[7] MOLECULAR-ORBITAL TREATMENT OF SUBSTITUENT EFFECTS .1. STRUCTURES OF SOME CARBON ACIDS AND THEIR CONJUGATE BASES [J]. CANADIAN JOURNAL OF CHEMISTRY, 1983, 61 (01) : 45 - 45

[8] EXPERIMENTAL-DETERMINATION OF GEOMETRY AND ELECTRON-AFFINITY OF CH3 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (08) : 2556 - 2558

[9] FRISCH MJ, 1984, GAUSSIAN 86

[10] THEORETICAL-STUDY OF SUBSTITUENT EFFECTS ON THE ACIDITY OF THE METHYL-GROUP - STRUCTURE OF ANIONS CH2X- [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 18 (06) : 1371 - 1391

[1] [Anonymous], 1986, AB INITIO MOL ORBITA

[2] SCALE OF ACIDITIES IN THE GAS-PHASE FROM METHANOL TO PHENOL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (20) : 6046 - 6056

[3] THEORETICAL ABINITIO STUDY OF NUCLEOPHILIC-SUBSTITUTION REACTIONS INVOLVING RADICAL-ANION INTERMEDIATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5271 - 5276

[4] EFFICIENT AND ACCURATE CALCULATION OF ANION PROTON AFFINITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5609 - 5612

[5] EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 294 - 301

[6] MOLECULAR-ORBITAL TREATMENT OF SUBSTITUENT EFFECTS .3. PROTON AFFINITIES OF SOME METHYL AND CARBOXYLATE ANIONS [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1984, 62 (12): : 2887 - 2891

[7] MOLECULAR-ORBITAL TREATMENT OF SUBSTITUENT EFFECTS .1. STRUCTURES OF SOME CARBON ACIDS AND THEIR CONJUGATE BASES [J]. CANADIAN JOURNAL OF CHEMISTRY, 1983, 61 (01) : 45 - 45

[8] EXPERIMENTAL-DETERMINATION OF GEOMETRY AND ELECTRON-AFFINITY OF CH3 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (08) : 2556 - 2558

[9] FRISCH MJ, 1984, GAUSSIAN 86

[10] THEORETICAL-STUDY OF SUBSTITUENT EFFECTS ON THE ACIDITY OF THE METHYL-GROUP - STRUCTURE OF ANIONS CH2X- [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 18 (06) : 1371 - 1391