| 1 |
Old and New Aryne Precursor, Anthranilic Acid: Multicomponent Reaction of Benzyne with Quinolines or Imines and Pronucleophiles
Okuma K, Qu YX, Fujiie N, Nagahora N
Chemistry Letters, 49(5), 446, 2020 |
| 2 |
Cycloaddition of Benzyne to Naphthalene-fused Tetracene with a Twisted pi-Surface
Chaolumen, Murata M, Wakamiya A, Murata Y
Chemistry Letters, 46(4), 591, 2017 |
| 3 |
Benzocyclobutene-fullerene bisadducts as novel electron acceptors for enhancing open-circuit voltage in polymer solar cells
Kim Y, Cho CH, Kang H, Kim KH, Park S, Kang TE, Park K, Kim BJ
Solar Energy Materials and Solar Cells, 141, 87, 2015 |
| 4 |
The quinones of bicyclo[3.1.0]hexatriene: A computational study of their chemistry and thermochemistry
Kayembe A, Lewars E, Liebman JF
Journal of Chemical Thermodynamics, 52, 43, 2012 |
| 5 |
Formation of neutral C7H2 isomers from pour isomeric C7H2 radical anion precursors in the gas phase
Dua S, Blanksby SJ, Bowie JH
Journal of Physical Chemistry A, 104(1), 77, 2000 |
| 6 |
Decomposition of gaseous phthalic anhydride from a vibrationally hot molecule formed by ArF laser irradiation
Yatsuhashi T, Nakashima N
Journal of Physical Chemistry A, 104(2), 203, 2000 |
| 7 |
An accurate description of the Bergman reaction using restricted and unrestricted DFT: Stability test, spin density, and on-top pair density
Grafenstein J, Hjerpe AM, Kraka E, Cremer D
Journal of Physical Chemistry A, 104(8), 1748, 2000 |
| 8 |
Reactivity of a substituted m-benzyne biradical
Thoen KK, Kenttamaa HI
Journal of the American Chemical Society, 121(4), 800, 1999 |
| 9 |
Ab initio and density functional theory study of the geometry and reactivity of benzyne, 3-fluorobenzyne, 4-fluorobenzyne, and 4,5-didehydropyrimidine
Langenaeker W, De Proft F, Geerlings P
Journal of Physical Chemistry A, 102(29), 5944, 1998 |
| 10 |
Ab initio MO study of the cationic states of 1,3,5-triazine and hexahydro-1,3,5-triazine
Saito T, Ito A, Tanaka K
Journal of Physical Chemistry A, 102(41), 8021, 1998 |
