1. Hiroshi Matsubara, Ilhyong Ryu and Carl H. Schiesser
An ab initio and DFT study of some halogen atom transfer reactions from alkyl groups to acyl radical
Org. Biomol. Chem., 2007, 5, 3320 - 3324,
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http://dx.doi.org/10.1039/b710449a
Structure and stability of halonium cations of cycloalkenes. A theoretical study
Tetrahedron Volume 59, Issue 26, 23 June 2003, Pages 4749-4756
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http://dx.doi.org/10.1016/S0040-4020(03)00695-1 Ab initio and DFT study of the inner mechanism and dynamic stereochemistry of electrophilic addition reaction of bromine to bisbenzotetracyclo[6.2.2.23,6.02,7]tetradeca-4,9,11,13-tetraene
Journal of Molecular Modeling Volume 13, Number 12 / Декабрь 2007 г. 1215-1220
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http://dx.doi.org/10.1007/s00894-007-0236-1Density functional theory investigation of electrophilic addition reaction of bromine to tricyclo[4.2.2.22,5]dodeca-1,5-diene
Journal of Molecular Modeling Volume 15, Number 4 / Апрель 2009 г. 397-403
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http://dx.doi.org/10.1007/s00894-008-0388-7Ab initio and DFT study on the electrophilic addition reaction of bromine to tetracyclo[5.3.0.02,6.03,10]deca–4,8–diene
Journal of Molecular Modeling Volume 15, Number 4 / Апрель 2009 г. 991-995
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http://dx.doi.org/10.1007/s00894-006-0113-3Quantum-chemical study of electrophilic addition reaction of iodine to ethylene
International Journal of Quantum Chemistry 1983 Volume 25 Issue 4, Pages 699 - 705
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http://dx.doi.org/10.1002/qua.560250408