E-LIB Suche - Ergebnisse für: Sałek, Paweł

1

Ergo: An open-source program for linear-scaling electronic ..:

Rudberg, Elias ; Rubensson, Emanuel H. ; Sałek, Paweł.
SoftwareX. 7 (2018) - p. 107-111 , 2018

Link: https://doi.org/10.1016/..

2

New threshold voltage definition for undoped symmetrical DG..:

Sałek, Paweł ; Łukasiak, Lidia ; Jakubowski, Andrzej
Microelectronics Reliability. 52 (2012) 1 - p. 294-295 , 2012

Link: https://doi.org/10.1016/..

3

Erratum: Basis set dependence of solute–solvent interaction..:

Bondesson, Laban ; Rudberg, Elias ; Luo, Yi.
Journal of Computational Chemistry. 33 (2011) 3 - p. 354-354 , 2011

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

4

Kohn−Sham Density Functional Theory Electronic Structure Ca..:

Rudberg, Elias ; Rubensson, Emanuel H. ; Sałek, Paweł
Journal of Chemical Theory and Computation. 7 (2010) 2 - p. 340-350 , 2010

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

5

An efficient density-functional-theory force evaluation for..:

Reine, Simen ; Krapp, Andreas ; Iozzi, Maria Francesca...
The Journal of Chemical Physics. 133 (2010) 4 - p. , 2010

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

6

Two-Photon Absorption Properties of Two-Dimensional π-Conju..:

Ohta, Koji ; Yamada, Satoru ; Kamada, Kenji...
The Journal of Physical Chemistry A. 115 (2010) 2 - p. 105-117 , 2010

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

7

Gauge-Origin Independent Formulation and Implementation of ..:

Kjærgaard, Thomas ; Jørgensen, Poul ; Thorvaldsen, Andreas J...
Journal of Chemical Theory and Computation. 5 (2009) 8 - p. 1997-2020 , 2009

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

8

Density-functional studies of plasmons in small metal clust..:

Lian, Ke-Yan ; Sałek, Paweł ; Jin, Mingxing.
The Journal of Chemical Physics. 130 (2009) 17 - p. , 2009

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

9

Origin of fine structures on the dissociative 1s→σ∗ resonan..:

Velkov, Yasen ; Kimberg, Victor ; Kosugi, Nobuhiro..
Chemical Physics Letters. 476 (2009) 4-6 - p. 147-150 , 2009

Link: https://doi.org/10.1016/..

10

Hartree–Fock calculations with linearly scaling memory usag:

Rudberg, Elias ; Rubensson, Emanuel H. ; Sałek, Paweł
The Journal of Chemical Physics. 128 (2008) 18 - p. , 2008

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

11

Erratum: "Density-functional and electron correlated study ..:

Rizzo, Antonio ; Cappelli, Chiara ; Jansík, Branislav...
The Journal of Chemical Physics. 129 (2008) 3 - p. , 2008

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

12

Automatic Selection of Integral Thresholds by Extrapolation..:

Rudberg, Elias ; Rubensson, Emanuel H. ; Sałek, Paweł
Journal of Chemical Theory and Computation. 5 (2008) 1 - p. 80-85 , 2008

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

13

Basis set dependence of solute–solvent interaction energy o..:

Bondesson, Laban ; Rudberg, Elias ; Luo, Yi.
Journal of Computational Chemistry. 29 (2008) 11 - p. 1725-1732 , 2008

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

14

Static and Frequency‐Dependent Dipole–Dipole Polarizabiliti..:

Bast, Radovan ; Heßelmann, Andreas ; Sałek, Paweł..
ChemPhysChem. 9 (2008) 3 - p. 445-453 , 2008

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

15

Variational and robust density fitting of four-center two-e..:

Reine, Simen ; Tellgren, Erik ; Krapp, Andreas...
The Journal of Chemical Physics. 129 (2008) 10 - p. , 2008

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