+++Phys. Rev. B; Angewandte Chemie

[velzev]

Помогите, пожалуйста, со статьями:

1.

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http://dx.doi.org/10.1063/1.1564816

Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations
J. Chem. Phys. 118, 8149 (2003)
Issue Date: 8 May 2003

2.

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http://dx.doi.org/10.1039/b804672g

Phys. Chem. Chem. Phys., 2008, 10, 3353 - 3357
Local and density fitting approximations within the short-range/long-range hybrid scheme: application to large non-bonded complexes
Erich Goll, Thierry Leininger, Frederick R. Manby, Alexander Mitrushchenkov, Hans-Joachim Werner and Hermann Stoll

3.

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http://dx.doi.org/10.1063/1.2805379

An efficient method for the calculation of quantum mechanics/molecular mechanics free energies
J. Chem. Phys. 128, 014109 (2008)

4.

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http://dx.doi.org/10.1103/PhysRevB.76.075101

Phys. Rev. B 76, 075101 (2007)
Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms
Lorenzo Maschio,1 Denis Usvyat,2 Frederick R. Manby,3 Silvia Casassa,1 Cesare Pisani,1 and Martin Schütz

5.

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http://dx.doi.org/10.1103/PhysRevB.76.075102

Phys. Rev. B 76, 075102 (2007)
Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal
Denis Usvyat,1 Lorenzo Maschio,2 Frederick R. Manby,3 Silvia Casassa,2 Martin Schütz,1 and Cesare Pisani

6.

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http://dx.doi.org/10.1002/anie.200602711

High-Accuracy Computation of Reaction Barriers in Enzymes
Angewandte Chemie International Edition
Volume 45 Issue 41, Pages 6856 - 6859
Published Online: 22 Sep 2006

7.

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http://dx.doi.org/10.1080/01442350600799921

R12 methods in explicitly correlated molecular electronic structure theory
Wim Klopper ab; Frederick R. Manby c; Seiichiro Ten-No de; Edward F. Valeev
International Reviews in Physical Chemistry, Volume 25, Issue 3 July 2006 , page 427

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