+++3*ACS publ

[ambivalentno]

Добрый день.
Помогите, пожалуйста, со следующими статьями:
1.Calculation of Ionization Potentials and C−H Bond Dissociation Energies of Toluene Derivatives
Thomas Fox and Peter A. Kollman
J. Phys. Chem., 1996, 100 (8), pp 2950–2956

DOI:

http://dx.doi.org/10.1021/jp952046y

2. How Well Can New-Generation Density Functionals Describe the Energetics of Bond-Dissociation Reactions Producing Radicals?
Yan Zhao and Donald G. Truhlar
J. Phys. Chem. A, 2008, 112 (6), pp 1095–1099

DOI:

http://dx.doi.org/10.1021/jp7109127

3.Assessment of Experimental Bond Dissociation Energies Using Composite ab Initio Methods and Evaluation of the Performances of Density Functional Methods in the Calculation of Bond Dissociation Energies
Yong Feng, Lei Liu, Jin-Ti Wang, Hao Huang, and Qing-Xiang Guo
J. Chem. Inf. Comput. Sci., 2003, 43 (6), pp 2005–2013

DOI:

http://dx.doi.org/10.1021/ci034033k

Большое спасибо!

[nikolay_ap]

[ambivalentno]

Спасибо!