Formation and decomposition of distonic o-, m-, and p-benzyne radical cations from photolysis of Mg+(o-, m-, p-C6H4F2)

被引:39
作者
Liu, HC [1 ]
Wang, CS [1 ]
Guo, W [1 ]
Wu, YD [1 ]
Yang, SH [1 ]
机构
[1] Hong Kong Univ Sci & Technol, Dept Chem, Kowloon, Hong Kong, Peoples R China
关键词
D O I
10.1021/ja0122546
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Distonic o-, m-, and p-benzyne radical cations (1-3) have been generated by a novel photolysis reaction of mass-selected Mg+-difluorobenzene complexes. The energy required for the formation of these radical cations is within 2.2 eV. The formation of o-benzyne cation is most facile. The benzyne radical cations dissociate further to yield ethyne and 1,3-butadiyne radical cation as major products given a sufficient amount of energy. The whole process involves only a single photon, and is very efficient. The calculated threshold for the formation of 1,3-butadiyne radical cation from Mg+(o-C6H4F2) is about 4.6 eV, quite comparable with the experimental estimate.
引用
收藏
页码:3794 / 3798
页数:5
相关论文
共 90 条
[1]   Incorrect dissociation behavior of radical ions in density functional calculations [J].
Bally, T ;
Sastry, GN .
JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (43) :7923-7925
[2]  
BEAR TB, 1996, UNIMOLECULAR REACTIO, pCH1
[3]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[4]   Cycloaddition of o-benzyne to benzene and the inner phase of a hemicarcerand [J].
Beno, BR ;
Sheu, CM ;
Houk, KN ;
Warmuth, R ;
Cram, DJ .
CHEMICAL COMMUNICATIONS, 1998, (03) :301-302
[5]   REACTIVE 1,4-DEHYDROAROMATICS [J].
BERGMAN, RG .
ACCOUNTS OF CHEMICAL RESEARCH, 1973, 6 (01) :25-31
[6]  
Braïda B, 2001, J CHEM PHYS, V115, P90, DOI 10.1063/1.1373427
[7]   Infrared Space Observatory's discovery of C4H2, C6H2, and benzene in CRL 618 [J].
Cernicharo, J ;
Heras, AM ;
Tielens, AGGM ;
Pardo, JR ;
Herpin, F ;
Guélin, M ;
Waters, LBFM .
ASTROPHYSICAL JOURNAL, 2001, 546 (02) :L123-L126
[8]   Problematic p-benzyne:: Orbital instabilities, biradical character, and broken symmetry [J].
Crawford, TD ;
Kraka, E ;
Stanton, JF ;
Cremer, D .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (24) :10638-10650
[9]   Ab initio and RRKM calculations of o-benzyne pyrolysis [J].
Deng, WQ ;
Han, KL ;
Zhan, JP ;
He, GZ .
CHEMICAL PHYSICS LETTERS, 1998, 288 (01) :33-36
[10]   Femtosecond observation of benzyne intermediates in a molecular beam: Bergman rearrangement in the isolated molecule [J].
Diau, EWG ;
Casanova, J ;
Roberts, JD ;
Zewail, AH .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2000, 97 (04) :1376-1379