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The Journal of Chemical Physics|July 21, 2004
Second-order Møller-Plesset theory with linear R12 terms (MP2-R12) revisited: auxiliary basis set method and massively parallel implementationEdward F Valeev, Curtis L JanssenThe Journal of Chemical Physics|September 28, 2013
Computing molecular correlation energies with guaranteed precisionFlorian A Bischoff, Edward F ValeevThe Journal of Chemical Physics|July 8, 2008
Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12 modelEdward F Valeev, T Daniel CrawfordThe Journal of Chemical Physics|March 17, 2011
Low-order tensor approximations for electronic wave functions: Hartree-Fock method with guaranteed precisionFlorian A Bischoff, Edward F ValeevThe Journal of Chemical Physics|August 7, 2009
Explicitly correlated combined coupled-cluster and perturbation methodsToru Shiozaki, Edward F Valeev, So HirataThe Journal of Chemical Physics|August 10, 2014
Geminal-spanning orbitals make explicitly correlated reduced-scaling coupled-cluster methods robust, yet simpleFabijan Pavošević, Frank Neese, Edward F ValeevThe Journal of Chemical Physics|September 6, 2020
Explicitly correlated coupled cluster method for accurate treatment of open-shell molecules with hundreds of atomsAshutosh Kumar, Frank Neese, Edward F ValeevJournal of Chemical Theory and Computation|March 29, 2021
Robust Approximation of Tensor Networks: Application to Grid-Free Tensor Factorization of the Coulomb InteractionKarl Pierce, Varun Rishi, Edward F ValeevJournal of Chemical Theory and Computation|October 13, 2025
Toward a Balanced Description of Ground and Excited States with Transcorrelated F12 MethodsConner Masteran, Bimal Gaudel, Edward F ValeevThe Journal of Chemical Physics|October 2, 2020
Efficient evaluation of exact exchange for periodic systems via concentric atomic density fittingXiao Wang, Cannada A Lewis, Edward F ValeevPageof 9