EFFECT OF BOND-LENGTH ALTERNATION ON THE AROMATICITY OF BENZENE

[1] NEW DEFINITION OF DEWAR-TYPE RESONANCE ENERGIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2750 - 2758

[2] CALCULATION OF DEWAR RESONANCE ENERGIES IN CONJUGATED ORGANIC MOLECULES [J]. CANADIAN JOURNAL OF CHEMISTRY, 1969, 47 (19): : 3535 - &

[3] ON THE DRIVING FORCE FOR THE SYMMETRICAL STRUCTURE OF BENZENE AND THE ALLYL RADICAL - SIGMA OR PI [J]. JOURNAL OF ORGANIC CHEMISTRY, 1986, 51 (20) : 3907 - 3908

[4] GROUND STATES OF CONJUGATED MOLECULES .11. IMPROVED TREATMENT OF HYDROCARBONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (04) : 789 - &

[5] DEWAR MJS, 1969, MOL ORBITAL THEORY O, pCH5

[6] GRAPH THEORY AND MOLECULAR-ORBITALS .19. NONPARAMETRIC RESONANCE ENERGIES OF ARBITRARY CONJUGATED SYSTEMS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (06) : 1692 - 1704

[7] WHY DO SOME MOLECULES HAVE SYMMETRY DIFFERENT FROM THAT EXPECTED [J]. JOURNAL OF CHEMICAL EDUCATION, 1989, 66 (06) : 471 - 478

[8] HUCKEL MOLECULAR ORBITAL PI RESONANCE ENERGIES - NEW APPROACH [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (02) : 305 - &

[9] ABINITIO CALCULATION OF RESONANCE ENERGIES - BENZENE AND CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (26) : 7500 - 7505

[10] IS THE DELOCALIZED PI-SYSTEM OF BENZENE A STABLE ELECTRONIC SYSTEM [J]. JOURNAL OF ORGANIC CHEMISTRY, 1985, 50 (23) : 4657 - 4659

[1] NEW DEFINITION OF DEWAR-TYPE RESONANCE ENERGIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2750 - 2758

[2] CALCULATION OF DEWAR RESONANCE ENERGIES IN CONJUGATED ORGANIC MOLECULES [J]. CANADIAN JOURNAL OF CHEMISTRY, 1969, 47 (19): : 3535 - &

[3] ON THE DRIVING FORCE FOR THE SYMMETRICAL STRUCTURE OF BENZENE AND THE ALLYL RADICAL - SIGMA OR PI [J]. JOURNAL OF ORGANIC CHEMISTRY, 1986, 51 (20) : 3907 - 3908

[4] GROUND STATES OF CONJUGATED MOLECULES .11. IMPROVED TREATMENT OF HYDROCARBONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (04) : 789 - &

[5] DEWAR MJS, 1969, MOL ORBITAL THEORY O, pCH5

[6] GRAPH THEORY AND MOLECULAR-ORBITALS .19. NONPARAMETRIC RESONANCE ENERGIES OF ARBITRARY CONJUGATED SYSTEMS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (06) : 1692 - 1704

[7] WHY DO SOME MOLECULES HAVE SYMMETRY DIFFERENT FROM THAT EXPECTED [J]. JOURNAL OF CHEMICAL EDUCATION, 1989, 66 (06) : 471 - 478

[8] HUCKEL MOLECULAR ORBITAL PI RESONANCE ENERGIES - NEW APPROACH [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (02) : 305 - &

[9] ABINITIO CALCULATION OF RESONANCE ENERGIES - BENZENE AND CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (26) : 7500 - 7505

[10] IS THE DELOCALIZED PI-SYSTEM OF BENZENE A STABLE ELECTRONIC SYSTEM [J]. JOURNAL OF ORGANIC CHEMISTRY, 1985, 50 (23) : 4657 - 4659