A local-MP2 approach to the ab initio study of electron correlation in crystals and to the simulation of vibrational spectra: the case of Ice XI
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-009-0512-5.pdf
Reference73 articles.
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3. Usvyat D, Maschio L, Manby F, Casassa S, Schütz M, Pisani C (2007) Phys Rev B 76:075102
4. Pisani C, Maschio L, Casassa S, Halo M, Schütz M, Usvyat D (2008) J Comp Chem 29:2113
5. Maschio L, Usvyat D (2008) Phys Rev B 78:073102
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