V. Guner Et Al. , "A standard set of pericyclic reactions of hydrocarbons for the benchmarking of computational methods: The performance of ab initio, density functional, CASSCF, CASPT2, and CBS-QB3 methods for the prediction of activation barriers, reaction energetics, and transition state geometries," JOURNAL OF PHYSICAL CHEMISTRY A , vol.107, no.51, pp.11445-11459, 2003
Guner, V. Et Al. 2003. A standard set of pericyclic reactions of hydrocarbons for the benchmarking of computational methods: The performance of ab initio, density functional, CASSCF, CASPT2, and CBS-QB3 methods for the prediction of activation barriers, reaction energetics, and transition state geometries. JOURNAL OF PHYSICAL CHEMISTRY A , vol.107, no.51 , 11445-11459.
Guner, V., Khuong, K., Leach, A., Lee, P., Bartberger, M., & Houk, K., (2003). A standard set of pericyclic reactions of hydrocarbons for the benchmarking of computational methods: The performance of ab initio, density functional, CASSCF, CASPT2, and CBS-QB3 methods for the prediction of activation barriers, reaction energetics, and transition state geometries. JOURNAL OF PHYSICAL CHEMISTRY A , vol.107, no.51, 11445-11459.
Guner, VİLDAN Et Al. "A standard set of pericyclic reactions of hydrocarbons for the benchmarking of computational methods: The performance of ab initio, density functional, CASSCF, CASPT2, and CBS-QB3 methods for the prediction of activation barriers, reaction energetics, and transition state geometries," JOURNAL OF PHYSICAL CHEMISTRY A , vol.107, no.51, 11445-11459, 2003
Guner, VİLDAN Et Al. "A standard set of pericyclic reactions of hydrocarbons for the benchmarking of computational methods: The performance of ab initio, density functional, CASSCF, CASPT2, and CBS-QB3 methods for the prediction of activation barriers, reaction energetics, and transition state geometries." JOURNAL OF PHYSICAL CHEMISTRY A , vol.107, no.51, pp.11445-11459, 2003
Guner, V. Et Al. (2003) . "A standard set of pericyclic reactions of hydrocarbons for the benchmarking of computational methods: The performance of ab initio, density functional, CASSCF, CASPT2, and CBS-QB3 methods for the prediction of activation barriers, reaction energetics, and transition state geometries." JOURNAL OF PHYSICAL CHEMISTRY A , vol.107, no.51, pp.11445-11459.
@article{article, author={VİLDAN GÜRSOY Et Al. }, title={A standard set of pericyclic reactions of hydrocarbons for the benchmarking of computational methods: The performance of ab initio, density functional, CASSCF, CASPT2, and CBS-QB3 methods for the prediction of activation barriers, reaction energetics, and transition state geometries}, journal={JOURNAL OF PHYSICAL CHEMISTRY A}, year=2003, pages={11445-11459} }