Ab Initio Electronic Structure Calculations by Auxiliary-Field Quantum Monte Carlo
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Springer International Publishing
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http://link.springer.com/content/pdf/10.1007/978-3-319-42913-7_47-1
Reference64 articles.
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2. Al-Saidi WA, Krakauer H, Zhang S (2007) A study of H + H2 and several H-bonded molecules by phaseless auxiliary-field quantum Monte Carlo with plane wave and Gaussian basis sets. J Chem Phys 126(19):194105. https://doi.org/10.1063/1.2735296, http://link.aip.org/link/?JCP/126/194105/1
3. Aquilante F, De Vico L, Ferre N, Ghigo G, Malmqvist P, Neogrady P, Pedersen T, Pitonak M, Reiher M, Roos B, Serrano-Andres L, Urban M, Veryazov V, Lindh R (2010) J Comput Chem 31(1):224–247. https://doi.org/10.1002/jcc.21318. The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)
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