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RCS, The Royal Society, Elsevier, Springer
1.
Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs
P. Jurecka , J. Sponer , J. Cerny and P. Hobza
Phys. Chem. Chem. Phys., 2006, 8, pp. 1985-1993
- DOI:
http://dx.doi.org/10.1039/B600027D
A Crystallographic Study of Solid Benzene by Neutron Diffraction
G. E. Bacon, N. A. Curry and S. A. Wilson
Proc. R. Soc. Lond. A, 1964 v. 279 pp. 1376 98-110
- DOI:
http://dx.doi.org/10.1098/rspa.1964.0092
High accuracy benchmark calculations on the benzene dimer potential energy surface
T. Janowski and P. Pulay
Chem. Phys. Letters, 2007, V. 447, pp 27-32
- DOI:
http://dx.doi.org/10.1016/j.cplett.2007.09.003
Ab Initio Study of the Electronic Structure and Phonon Dispersions For TiH2 and ZrH2
V. I. Ivashchenko, L. A. Ivashchenko, P. L. et al
NATO Science for Peace and Security Series C: Environmental Security, 2009, pp. 705-712
- DOI:
http://dx.doi.org/10.1007/978-1-4020-8898-8_88
A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions
L. Goerigk and S. Grimme
Phys. Chem. Chem. Phys., 2011, 13, pp 6670-6688
- DOI:
http://dx.doi.org/10.1039/C0CP02984J