Computing molecular correlation energies with guaranteed precision
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4820404
Reference20 articles.
1. An adaptive coupled-cluster theory: @CC approach
2. Reduced scaling in electronic structure calculations using Cholesky decompositions
3. Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
4. The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations
5. Towards an exact description of electronic wavefunctions in real solids
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