Reduced HOMO-LUMO gap as an index of kinetic stability for polycyclic aromatic hydrocarbons

被引:854
|
作者
Aihara, J [1 ]
机构
[1] Shizuoka Univ, Fac Sci, Dept Chem, Ohya, Shizuoka 4228529, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 1999年 / 103卷 / 37期
关键词
D O I
10.1021/jp990092i
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A reduced HOMO-LUMO gap, which is defined as the HOMO-LUMO energy separation of a molecule divided by that of the hypothetical polyene reference, can be used as an index of kinetic stability for a variety of polycyclic aromatic hydrocarbons (PAHs). The reduced HOMO-LUMO gap < 1.00 indicates that the HOMO contributes to the decrease in the topological resonance energy. In general, PAHs with reduced HOMO-LUMO gaps < 1.30 are chemically very reactive. Fully benzenoid hydrocarbons are kinetically very stable with very large reduced HOMO-LUMO gaps. Many of the PAH molecules with large reduced HOMO-LUMO gaps are closed-shell substructures of nonmetallic one-dimensional benzenoid polymers.
引用
收藏
页码:7487 / 7495
页数:9
相关论文
共 50 条
  • [31] A Modular Access to Divinyldiphosphenes with a Strikingly Small HOMO-LUMO Energy Gap
    Rottschaefer, Dennis
    Sharma, Mahendra K.
    Neumann, Beate
    Stammler, Hans-Georg
    Andrada, Diego M.
    Ghadwal, Rajendra S.
    CHEMISTRY-A EUROPEAN JOURNAL, 2019, 25 (34) : 8127 - 8134
  • [32] Anthracene-Based Zwitterion with a Small HOMO-LUMO Energy Gap
    Kayama, Ayane
    Shimizu, Akihiro
    Shintani, Ryo
    SYNTHESIS-STUTTGART, 2021, 53 (21): : 4042 - 4047
  • [33] Electrostatic considerations affecting the calculated HOMO-LUMO gap in protein molecules
    Lever, Greg
    Cole, Daniel J.
    Hine, Nicholas D. M.
    Haynes, Peter D.
    Payne, Mike C.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2013, 25 (15)
  • [34] An Azulene-Fused Tetracene Diimide with a Small HOMO-LUMO Gap
    Koide, Taro
    Takesue, Moritaka
    Murafuji, Toshihiro
    Satomi, Koichiro
    Suzuki, Yasutaka
    Kawamata, Jun
    Terai, Kengo
    Suzuki, Mitsuharu
    Yamada, Hiroko
    Shiota, Yoshihito
    Yoshizawa, Kazunari
    Tani, Fumito
    CHEMPLUSCHEM, 2017, 82 (07): : 1010 - 1014
  • [35] Tuning of the HOMO-LUMO gap of donor-substituted symmetrical and unsymmetrical benzothiadiazoles
    Misra, Rajneesh
    Gautam, Prabhat
    ORGANIC & BIOMOLECULAR CHEMISTRY, 2014, 12 (29) : 5448 - 5457
  • [36] Tuning of the HOMO-LUMO gap of donor-substituted symmetrical and unsymmetrical benzothiadiazoles
    Misra, Rajneesh
    Gautam, Prabhat
    Organic and Biomolecular Chemistry, 2014, 12 (29): : 5448 - 5457
  • [37] Unoccupied orbital energies of 1,4-benzenedithiol and the HOMO-LUMO gap
    Scheer, A. M.
    Gallup, G. A.
    Burrow, P. D.
    CHEMICAL PHYSICS LETTERS, 2008, 466 (4-6) : 131 - 135
  • [38] Thermal routes to low HOMO-LUMO energy gap poly(arylenevinylene)s
    Mitchell, WJ
    Pena, C
    Burn, PL
    JOURNAL OF MATERIALS CHEMISTRY, 2002, 12 (02) : 200 - 205
  • [39] Tuning of the HOMO-LUMO Gap of Symmetrical and Unsymmetrical Ferrocenyl-Substituted Diketopyrrolopyrroles
    Patil, Yuvraj
    Jadhav, Thaksen
    Dhokale, Bhausaheb
    Misra, Rajneesh
    EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, 2016, 2016 (04) : 733 - 738
  • [40] Engineering the HOMO-LUMO gap of indeno[1,2-b]fluorene
    Casares, Raquel
    Martinez-Pinel, Alvaro
    Rodriguez-Gonzalez, Sandra
    Marquez, Irene R.
    Lezama, Luis
    Gonzalez, M. Teresa
    Leary, Edmund
    Blanco, Victor
    Fallaque, Joel G.
    Diaz, Cristina
    Martin, Fernando
    Cuerva, Juan M.
    Millan, Alba
    JOURNAL OF MATERIALS CHEMISTRY C, 2022, 10 (32) : 11775 - 11782