KINETIC INTERPRETATION OF AROMATICITY - A THEORETICAL-STUDY

[1] THE ELECTRONIC-STRUCTURE OF THE BENZENE MOLECULE [J]. NATURE, 1986, 323 (6090) : 699 - 701

[2] GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4899 - 4907

[3] ADDENDUM TO A RECENT PAPER BY HALGREN, LIPSCOMB, AND THEIR CO-WORKERS CONCERNING THE RELATIVE ACCURACIES OF SEVERAL CURRENT MO METHODS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (19) : 5558 - 5561

[4] SYMMETRY EFFECTS IN AROMATIC SUBSTITUTION [J]. JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1969, (10): : 559 - &

[5] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[6] HEHRE W, 1972, J CHEM PHYS, V56, P257

[7] Hiberty P. C., 1985, J ORG CHEM, V50, P4659

[8] STRUCTURE OF TRANSITION-STATES IN ORGANIC REACTIONS - GENERAL THEORY AND AN APPLICATION TO CYCLOBUTENE-BUTADIENE ISOMERIZATION USING A SEMIEMPIRICAL MOLECULAR-ORBITAL METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (08) : 2625 - &

[9] STUDY OF ADDITIVITY OF CORRELATION AND POLARIZATION EFFECTS IN RELATIVE ENERGIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (16) : 4673 - 4676

[10] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[1] THE ELECTRONIC-STRUCTURE OF THE BENZENE MOLECULE [J]. NATURE, 1986, 323 (6090) : 699 - 701

[2] GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4899 - 4907

[3] ADDENDUM TO A RECENT PAPER BY HALGREN, LIPSCOMB, AND THEIR CO-WORKERS CONCERNING THE RELATIVE ACCURACIES OF SEVERAL CURRENT MO METHODS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (19) : 5558 - 5561

[4] SYMMETRY EFFECTS IN AROMATIC SUBSTITUTION [J]. JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1969, (10): : 559 - &

[5] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[6] HEHRE W, 1972, J CHEM PHYS, V56, P257

[7] Hiberty P. C., 1985, J ORG CHEM, V50, P4659

[8] STRUCTURE OF TRANSITION-STATES IN ORGANIC REACTIONS - GENERAL THEORY AND AN APPLICATION TO CYCLOBUTENE-BUTADIENE ISOMERIZATION USING A SEMIEMPIRICAL MOLECULAR-ORBITAL METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (08) : 2625 - &

[9] STUDY OF ADDITIVITY OF CORRELATION AND POLARIZATION EFFECTS IN RELATIVE ENERGIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (16) : 4673 - 4676

[10] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622