CHARGE CALCULATIONS IN MOLECULAR MECHANICS .4. A GENERAL-METHOD FOR CONJUGATED SYSTEMS

[1] CONFORMATIONAL-ANALYSIS .3. A LANTHANIDE INDUCED SHIFT (LIS) NMR INVESTIGATION OF BENZALDEHYDE, AND THIOPHEN-2-ALDEHYDE AND FURAN-2-ALDEHYDE [J]. TETRAHEDRON, 1982, 38 (10) : 1485 - 1491

[2] LANTHANIDE INDUCED SHIFT (LIS) INVESTIGATION OF THE CONFORMATION OF CYCLOHEXANONES IN SOLUTION [J]. TETRAHEDRON, 1980, 36 (02) : 279 - 285

[3] APPROACHES TO CHARGE CALCULATIONS IN MOLECULAR MECHANICS .2. RESONANCE EFFECTS IN CONJUGATED SYSTEMS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (06) : 562 - 570

[4] APPROACHES TO CHARGE CALCULATIONS IN MOLECULAR MECHANICS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 407 - 416

[5] CHARGE CALCULATIONS IN MOLECULAR MECHANICS .3. AMINO-ACIDS AND PEPTIDES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1985, 6 (03) : 173 - 181

[6] A REINVESTIGATION OF STRUCTURE OF MONOMER AND DIMER FORMIC ACID BY GAS ELECTRON DIFFRACTION TECHNIQUE [J]. ACTA CHEMICA SCANDINAVICA, 1969, 23 (08): : 2848 - +

[7] [Anonymous], 1961, Molecular Orbital Theory for Organic Chemists

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[9] MICROWAVE SPECTRUM CONFORMATION DIPOLE MOMENT AND BARRIER TO INTERNAL ROTATION IN METHYL VINYL ETHER [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1620 - &

[10] CARL RF, 1959, J CHEM PHYS, V30, P1529

[1] CONFORMATIONAL-ANALYSIS .3. A LANTHANIDE INDUCED SHIFT (LIS) NMR INVESTIGATION OF BENZALDEHYDE, AND THIOPHEN-2-ALDEHYDE AND FURAN-2-ALDEHYDE [J]. TETRAHEDRON, 1982, 38 (10) : 1485 - 1491

[2] LANTHANIDE INDUCED SHIFT (LIS) INVESTIGATION OF THE CONFORMATION OF CYCLOHEXANONES IN SOLUTION [J]. TETRAHEDRON, 1980, 36 (02) : 279 - 285

[3] APPROACHES TO CHARGE CALCULATIONS IN MOLECULAR MECHANICS .2. RESONANCE EFFECTS IN CONJUGATED SYSTEMS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (06) : 562 - 570

[4] APPROACHES TO CHARGE CALCULATIONS IN MOLECULAR MECHANICS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 407 - 416

[5] CHARGE CALCULATIONS IN MOLECULAR MECHANICS .3. AMINO-ACIDS AND PEPTIDES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1985, 6 (03) : 173 - 181

[6] A REINVESTIGATION OF STRUCTURE OF MONOMER AND DIMER FORMIC ACID BY GAS ELECTRON DIFFRACTION TECHNIQUE [J]. ACTA CHEMICA SCANDINAVICA, 1969, 23 (08): : 2848 - +

[7] [Anonymous], 1961, Molecular Orbital Theory for Organic Chemists

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[9] MICROWAVE SPECTRUM CONFORMATION DIPOLE MOMENT AND BARRIER TO INTERNAL ROTATION IN METHYL VINYL ETHER [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1620 - &

[10] CARL RF, 1959, J CHEM PHYS, V30, P1529