+++ 11 ACS, RCS, SD, World Scientific, Informaworld, Wiley,

[saraconnor]

Пожалуйста, помогите, скачать статьи

ACS, RCS, SD, World Scientific, Informaworld, Wiley, Springer

1.
Calculation of the energy band structure and carrier mobilities in crystalline coronene and ovalene
H. Morris and J. Yates
Discuss. Faraday Soc., 1971, 51, 24-36

DOI:

http://dx.doi.org/10.1039/DF9715100024

2.
Synthesis and characterization of [7]circulene
Koji Yamamoto, Tadashi Harada et al.
J. Am. Chem. Soc., 1983, 105 (24), pp 7171–7172

DOI:

http://dx.doi.org/10.1021/ja00362a025

3.
Basis set selection for molecular calculations
Ernest R. Davidson, David Feller
Chem. Rev., 1986, 86 (4), pp 681–696

DOI:

http://dx.doi.org/10.1021/cr00074a002

4.
Systematic analysis of structural data as a research technique in organic chemistry
Frank H. Allen, Olga Kennard, Robin Taylor
Acc. Chem. Res., 1983, 16 (5), pp 146–153

DOI:

http://dx.doi.org/10.1021/ar00089a001

5.
Study of polycyclic aromatic hydrocarbons adsorbed on graphene using density functional theory with empirical dispersion correction
Olga V. Ershova, Timothy C. Lillestolen and Elena Bichoutskaia
Phys. Chem. Chem. Phys., 2010, 12, 6483-6491

DOI:

http://dx.doi.org/10.1039/C000370K

6.
π-π interaction in benzene dimer studied using density functional theory augmented with an empirical dispersion term
C. Feng, C. Lin et al.
J. Theor. and Comp. Chem., 2010, 9, 109-123

DOI:

http://dx.doi.org/10.1142/S0219633610005578

7.
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
Computer Physics Communications, 2010, 181, 1477-1489
M. Valieva, E.J. Bylaska et al.

DOI:

http://dx.doi.org/10.1016/j.cpc.2010.04.018

8.
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
S. F. Boys, F. Bernardi
Mol. Phys., 1970 , 19, 553 - 566

DOI:

http://dx.doi.org/10.1080/00268977000101561

9.
STM and STS of coronene on HOPG(0001) in UHV - adsorption of the smallest possible graphite flakes on graphite
Markus Lackinger, Stefan Griessl et al.
Analytical and Bioanalytical Chemistry, 2002, 374, 685-687

DOI:

http://dx.doi.org/10.1007/s00216-002-1458-9

10.
MP2 and DFT Calculations on Circulenes and an Attempt to Prepare the Second Lowest Benzolog, [4]Circulene
Hilmar Christoph , Jörg Grunenberg et al.
Chemistry - A European Journal, 2008, 14, 5604–5616

DOI:

http://dx.doi.org/10.1002/chem.200701837

11.
Fluorescence Emission Properties of Polycyclic Aromatic Compounds in Review
William E. Acree Jr.; Sheryl A. Tucker et al.
Polycyclic Aromatic Compounds, 1991, 2, 75 – 105

DOI:

http://dx.doi.org/10.1080/10406639108048933

[primavera]

1-5

[suprachemister]

6-11

[saraconnor]

Спасибо большое suprachemister и primavera !!!