ExLibris header image
SFX Logo
Title: Cluster-in-Molecule Local Correlation Method with an Accurate Distant Pair Correction for Large Systems
Source:

Journal of Chemical Theory and Computation [1549-9618] Ni, Zhigang yr:2021


Collapse list of basic services Basic
Full text
Full text available via American Chemical Society Journals
GO
Document delivery
Request document via Library/Bibliothek GO
Users interested in this article also expressed an interest in the following:
1. Schwerdtfeger, P. "Convergence of the Møller-Plesset perturbation series for the fcc lattices of neon and argon." Physical Review B Condensed matter and materials physics 82.20 (2010). Link to Full Text for this item Link to SFX for this item
2. Fang, T. "Accurate prediction of lattice energies and structures of molecular crystals with molecular quantum chemistry methods." Journal of Chemical Theory and Computation (JCTC) 11.1 (2015): 91-98. Link to Full Text for this item Link to SFX for this item
3. Pisani, C. "Local-MP2 electron correlation method for nonconducting crystals." The Journal of chemical physics 122.9 (2005): 94113-94113. Link to Full Text for this item Link to SFX for this item
Select All Clear All

Expand list of advanced services Advanced
A service provided by the Library of the Wissenschaftspark Albert Einstein, Potsdam, Germany.
© 2005 SFX by Ex Libris Inc.