+++ 10 SD willey

[saraconnor]

Всем привет! Помогите, пожалуйста, скачать статьи!

1.
Assignment of photoelectron spectra of the acenes with the help of modified CNDO/S calculations
Tamás Veszprémi
Chemical Physics Letters
Volume 88, Issue 3, 7 May 1982, Pages 325-329

DOI:

http://dx.doi.org/10.1016/0009-2614(82)87097-8

2.
Comparative Ab initio analysis of valence XPS data for acenes and paraphenyl oligomers: Application of the molecular-orbital intensity model
J. P. Boutique, J. Riga, J. J. Verbist, J. Delhalle and J. G. Fripiat
Journal of Electron Spectroscopy and Related Phenomena
Volume 33, Issue 3, 1984, Pages 243-262

DOI:

http://dx.doi.org/10.1016/0368-2048(84)80021-3

3.
Two-color pulsed photoconductivity study of naphthalene single crystal: photoionization of singlet exciton
Yasuo Isono, Eizi Morikawa and Masahiro Kotani
Chemical Physics Letters
Volume 125, Issue 4, 11 April 1986, Pages 344-348

DOI:

http://dx.doi.org/10.1016/0009-2614(86)85169-7

4.
Charge-transfer transitions in crystalline anthracene and their role in photoconductivity
L. Sebastian and G. Weiser G. Peter and H. Bässler
Chemical Physics
Volume 75, Issue 1, 15 February 1983, Pages 103-114

DOI:

http://dx.doi.org/10.1016/0301-0104(83)85012-5

5.
Energy levels of polyacene crystals
A. I. Belkind, V. V. Grechov
physica status solidi (a)
Volume 26 Issue 1, Pages 377 - 384, 1974

DOI:

http://dx.doi.org/10.1002/pssa.2210260139

6.
Hot Carrier Injection into Molecular Crystals and Its Relevance to the Field Dependence of Photocurrents
H. Baessler, H. Killesreiter
physica status solidi (b)
Volume 53 Issue 1, Pages 183 - 192, 1972

DOI:

http://dx.doi.org/10.1002/pssb.2220530119

7.
On Charge Carrier Photogeneration Mechanisms in Organic Molecular Crystals
E. A. Silinsh, V. A. Kolesnikov, I. J. Muzikante, D. R. Balode
physica status solidi (b)
Volume 113 Issue 1, Pages 379 - 393, 1982

DOI:

http://dx.doi.org/10.1002/pssb.2221130141

8.
Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations
Journal of Computational Chemistry
Volume 28 Issue 2, Pages 555 - 569, 2006
Petr Jureka Jiíerný, Pavel Hobza, Dennis R. Salahub

DOI:

http://dx.doi.org/10.1002/jcc.20570

9
Phys. Chem. Chem. Phys., 2008, 10, 3327 - 3334
Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2
Stefan Grimme, Christian Mück-Lichtenfeld and Jens Antony

DOI:

http://dx.doi.org/10.1039/b803508c

10
Angewandte Chemie International Edition Volume 47 Issue 13, Pages 2427 - 2430
Marcus A. Neumann, Dr. Frank J. J. Leusen, Dr. , John Kendrick, Dr.
A Major Advance in Crystal Structure Prediction

DOI:

http://dx.doi.org/10.1002/anie.200704247

Всем заранее спасибо

[Marxist]

8-10

[suprachemister]

1-7

[saraconnor]

Спасибо большое, Marxist и suprachemister!!!