Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2006/CP/B613676A
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1. Atomic orbital Laplace-transformed second-order Møller–Plesset theory for periodic systems
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