E-LIB Suche - Ergebnisse für: Förster, Arno

1

Fully Dynamic G3W2 Self-Energy for Finite Systems: Formulas..:

Bruneval, Fabien ; Förster, Arno
Journal of Chemical Theory and Computation. , 2024

Link: https://doi.org/10.1021/..

2

Basis Set Requirements of σ-Functionals for Gaussian- and S..:

Fauser, Steffen ; Förster, Arno ; Redeker, Leon...
Journal of Chemical Theory and Computation. , 2024

Link: https://doi.org/10.1021/..

3

Chemically accurate singlet-triplet gaps of organic chromop..:

Dhingra, Daniella ; Shori, Arjun ; Förster, Arno
The Journal of Chemical Physics. 159 (2023) 19 - p. , 2023

Link: https://doi.org/10.1063/..

4

Correction: Automated assessment of redox potentials for dy..:

Belić, Jelena ; Förster, Arno ; Menzel, Jan Paul..
Physical Chemistry Chemical Physics. 25 (2023) 28 - p. 19266-19268 , 2023

Link: https://doi.org/10.1039/..

5

Two-Component GW Calculations: Cubic Scaling Implementation..:

Förster, Arno ; van Lenthe, Erik ; Spadetto, Edoardo.
Journal of Chemical Theory and Computation. 19 (2023) 17 - p. 5958-5976 , 2023

Link: https://doi.org/10.1021/..

6

Toward Pair Atomic Density Fitting for Correlation Energies..:

Spadetto, Edoardo ; Philipsen, Pier Herman Theodoor ; Förster, Arno.
Journal of Chemical Theory and Computation. 19 (2023) 5 - p. 1499-1516 , 2023

Link: https://doi.org/10.1021/..

7

Quasiparticle Self-Consistent GW-Bethe–Salpeter Equation Ca..:

Förster, Arno ; Visscher, Lucas
Journal of Chemical Theory and Computation. 18 (2022) 11 - p. 6779-6793 , 2022

Link: https://doi.org/10.1021/..

8

Automated assessment of redox potentials for dyes in dye-se..:

Belić, Jelena ; Förster, Arno ; Menzel, Jan Paul..
Physical Chemistry Chemical Physics. 24 (2022) 1 - p. 197-210 , 2022

Link: https://doi.org/10.1039/..

9

Assessment of the Second-Order Statically Screened Exchange..:

Förster, Arno
Journal of Chemical Theory and Computation. 18 (2022) 10 - p. 5948-5965 , 2022

Link: https://doi.org/10.1021/..

10

Low-Order Scaling Quasiparticle Self-Consistent GW for Mole..:

Förster, Arno ; Visscher, Lucas
Frontiers in Chemistry. 9 (2021) - p. , 2021

Link: https://doi.org/10.3389/..

11

GW100: A Slater-Type Orbital Perspective:

Förster, Arno ; Visscher, Lucas
Journal of Chemical Theory and Computation. 17 (2021) 8 - p. 5080-5097 , 2021

Link: https://doi.org/10.1021/..

12

A Quadratic Pair Atomic Resolution of the Identity Based SO..:

Förster, Arno ; Franchini, Mirko ; van Lenthe, Erik.
Journal of Chemical Theory and Computation. 16 (2020) 2 - p. 875-891 , 2020

Link: https://doi.org/10.1021/..

13

Double hybrid DFT calculations with Slater type orbitals:

Förster, Arno ; Visscher, Lucas
Journal of Computational Chemistry. 41 (2020) 18 - p. 1660-1684 , 2020

Link: https://doi.org/10.1002/..

14

Low-Order Scaling G0W0 by Pair Atomic Density Fitting:

Förster, Arno ; Visscher, Lucas
Journal of Chemical Theory and Computation. 16 (2020) 12 - p. 7381-7399 , 2020

Link: https://doi.org/10.1021/..

15

Spin dynamics triggered by subterahertz magnetic field puls..:

Wang, Zhao ; Pietz, Matthäus ; Walowski, Jakob...
Journal of Applied Physics. 103 (2008) 12 - p. , 2008

Link: https://doi.org/10.1063/..