Do localized structures of [14]- and [18]annulenes exist?

[1] CALCULATION OF STRUCTURES OF HYDROCARBONS CONTAINING DELOCALIZED ELECTRONIC SYSTEMS BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (12) : 3893 - 3907

[2] Ab initio density functional vs Hartree Fock predictions for the structure of [18]annulene: Evidence for bond localization and diminished ring currents in bicycloannelated [18]annulenes [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1997, 36 (07): : 745 - 748

[3] THE LOW-TEMPERATURE UV/VIS ABSORPTION-SPECTRUM OF [14]ANNULENE [J]. HELVETICA CHIMICA ACTA, 1995, 78 (03) : 679 - 692

[4] IMPORTANCE OF ELECTRON CORRELATION IN COMPUTING MOLECULAR ENERGIES AND STRUCTURES OF ANNULENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (23) : 7196 - 7201

[5] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652

[6] DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J]. PHYSICAL REVIEW A, 1988, 38 (06): : 3098 - 3100

[7] CRYSTAL STRUCTURE OF (18)ANNULENE .I. X-RAY STUDY [J]. ACTA CRYSTALLOGRAPHICA, 1965, 19 : 227 - +

[8] Bond alternation of polyacetylene as a spin-Peierls distortion [J]. CHEMICAL PHYSICS LETTERS, 1996, 255 (4-6) : 238 - 243

[9] CRYSTAL AND MOLECULAR STRUCTURE OF [14] ANNULENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (13) : 4741 - &

[10] CHOI CH, IN PRESS J CHEM PHYS

[1] CALCULATION OF STRUCTURES OF HYDROCARBONS CONTAINING DELOCALIZED ELECTRONIC SYSTEMS BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (12) : 3893 - 3907

[2] Ab initio density functional vs Hartree Fock predictions for the structure of [18]annulene: Evidence for bond localization and diminished ring currents in bicycloannelated [18]annulenes [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1997, 36 (07): : 745 - 748

[3] THE LOW-TEMPERATURE UV/VIS ABSORPTION-SPECTRUM OF [14]ANNULENE [J]. HELVETICA CHIMICA ACTA, 1995, 78 (03) : 679 - 692

[4] IMPORTANCE OF ELECTRON CORRELATION IN COMPUTING MOLECULAR ENERGIES AND STRUCTURES OF ANNULENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (23) : 7196 - 7201

[5] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652

[6] DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J]. PHYSICAL REVIEW A, 1988, 38 (06): : 3098 - 3100

[7] CRYSTAL STRUCTURE OF (18)ANNULENE .I. X-RAY STUDY [J]. ACTA CRYSTALLOGRAPHICA, 1965, 19 : 227 - +

[8] Bond alternation of polyacetylene as a spin-Peierls distortion [J]. CHEMICAL PHYSICS LETTERS, 1996, 255 (4-6) : 238 - 243

[9] CRYSTAL AND MOLECULAR STRUCTURE OF [14] ANNULENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (13) : 4741 - &

[10] CHOI CH, IN PRESS J CHEM PHYS