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Edward F Valeev

Showing results (21-30 of 87) with videos related to

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Journal of Chemical Theory and Computation|October 25, 2025
Physics-Driven Construction of Compact Primitive Gaussian Density Fitting Basis SetsKshitijkumar A Surjuse, Edward F Valeev
The 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 Valeev
The Journal of Chemical Physics|August 7, 2009
Explicitly correlated combined coupled-cluster and perturbation methodsToru Shiozaki, Edward F Valeev, So Hirata
The 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 Valeev
The 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 Valeev
Journal 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 Valeev
Journal 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 Valeev
The 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 Valeev
The Journal of Chemical Physics|January 5, 2011
Comparison of one-particle basis set extrapolation to explicitly correlated methods for the calculation of accurate quartic force fields, vibrational frequencies, and spectroscopic constants: application to H2O, N2H+, NO2+, and C2H2Xinchuan Huang, Edward F Valeev, Timothy J Lee
Chemical Reviews|December 20, 2011
Explicitly correlated R12/F12 methods for electronic structureLiguo Kong, Florian A Bischoff, Edward F Valeev
Pageof 9

Showing results (21-30 of 87) with videos related to

Sort By:
Pageof 9
Journal of Chemical Theory and Computation|October 25, 2025
Physics-Driven Construction of Compact Primitive Gaussian Density Fitting Basis SetsKshitijkumar A Surjuse, Edward F Valeev
The 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 Valeev
The Journal of Chemical Physics|August 7, 2009
Explicitly correlated combined coupled-cluster and perturbation methodsToru Shiozaki, Edward F Valeev, So Hirata
The 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 Valeev
The 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 Valeev
Journal 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 Valeev
Journal 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 Valeev
The 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 Valeev
The Journal of Chemical Physics|January 5, 2011
Comparison of one-particle basis set extrapolation to explicitly correlated methods for the calculation of accurate quartic force fields, vibrational frequencies, and spectroscopic constants: application to H2O, N2H+, NO2+, and C2H2Xinchuan Huang, Edward F Valeev, Timothy J Lee
Chemical Reviews|December 20, 2011
Explicitly correlated R12/F12 methods for electronic structureLiguo Kong, Florian A Bischoff, Edward F Valeev
Pageof 9