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The Journal of Chemical Physics
|
November 17, 2014
Regularizing the molecular potential in electronic structure calculations. I. SCF methods
Florian A Bischoff
The Journal of Chemical Physics
|
November 17, 2014
Regularizing the molecular potential in electronic structure calculations. II. Many-body methods
Florian A Bischoff
The Journal of Chemical Physics
|
April 8, 2017
Analytic second nuclear derivatives of Hartree-Fock and DFT using multi-resolution analysis
Florian A Bischoff
The Journal of Chemical Physics
|
March 10, 2010
Second-order electron-correlation and self-consistent spin-orbit treatment of heavy molecules at the basis-set limit
Florian A Bischoff, Wim Klopper
Journal of Chemical Theory and Computation
|
September 14, 2017
Coupled-Cluster in Real Space. 2. CC2 Excited States Using Multiresolution Analysis
Jakob S Kottmann, Florian A Bischoff
The Journal of Chemical Physics
|
September 28, 2013
Computing molecular correlation energies with guaranteed precision
Florian A Bischoff, Edward F Valeev
Journal of Chemical Theory and Computation
|
September 14, 2017
Coupled-Cluster in Real Space. 1. CC2 Ground State Energies Using Multiresolution Analysis
Jakob S Kottmann, Florian A Bischoff
Journal of Chemical Theory and Computation
|
February 23, 2021
Reduction of Hartree-Fock Wavefunctions to Kohn-Sham Effective Potentials Using Multiresolution Analysis
Julius B Stückrath, Florian A Bischoff
The Journal of Chemical Physics
|
March 17, 2011
Low-order tensor approximations for electronic wave functions: Hartree-Fock method with guaranteed precision
Florian A Bischoff, Edward F Valeev
Physical Chemistry Chemical Physics : PCCP
|
January 16, 2018
Chemically accurate adsorption energies for methane and ethane monolayers on the MgO(001) surface
Maristella Alessio, Florian A Bischoff, Joachim Sauer
Page
of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
November 17, 2014
Regularizing the molecular potential in electronic structure calculations. I. SCF methods
Florian A Bischoff
The Journal of Chemical Physics
|
November 17, 2014
Regularizing the molecular potential in electronic structure calculations. II. Many-body methods
Florian A Bischoff
The Journal of Chemical Physics
|
April 8, 2017
Analytic second nuclear derivatives of Hartree-Fock and DFT using multi-resolution analysis
Florian A Bischoff
The Journal of Chemical Physics
|
March 10, 2010
Second-order electron-correlation and self-consistent spin-orbit treatment of heavy molecules at the basis-set limit
Florian A Bischoff, Wim Klopper
Journal of Chemical Theory and Computation
|
September 14, 2017
Coupled-Cluster in Real Space. 2. CC2 Excited States Using Multiresolution Analysis
Jakob S Kottmann, Florian A Bischoff
The Journal of Chemical Physics
|
September 28, 2013
Computing molecular correlation energies with guaranteed precision
Florian A Bischoff, Edward F Valeev
Journal of Chemical Theory and Computation
|
September 14, 2017
Coupled-Cluster in Real Space. 1. CC2 Ground State Energies Using Multiresolution Analysis
Jakob S Kottmann, Florian A Bischoff
Journal of Chemical Theory and Computation
|
February 23, 2021
Reduction of Hartree-Fock Wavefunctions to Kohn-Sham Effective Potentials Using Multiresolution Analysis
Julius B Stückrath, Florian A Bischoff
The Journal of Chemical Physics
|
March 17, 2011
Low-order tensor approximations for electronic wave functions: Hartree-Fock method with guaranteed precision
Florian A Bischoff, Edward F Valeev
Physical Chemistry Chemical Physics : PCCP
|
January 16, 2018
Chemically accurate adsorption energies for methane and ethane monolayers on the MgO(001) surface
Maristella Alessio, Florian A Bischoff, Joachim Sauer
Page
of 3