Wesolowski TA - Search Results

1

Symmetrized non-decomposable approximations of the non-additive kinetic energy functional.

Polak E, Englert T, Gander MJ, Wesolowski TA. Polak E, et al. Among authors: wesolowski ta. J Chem Phys. 2023 May 7;158(17):174107. doi: 10.1063/5.0143602. J Chem Phys. 2023. PMID: 37129139

2

Physical Chemistry at the University of Geneva.

Hagemann H, Wesolowski TA, Berclaz T, Gagliardi L, Geoffroy M, Hauser A, Bill H, Buchs A, Gülaçar F, Lucken EA, Weber J, Vauthey E. Hagemann H, et al. Among authors: wesolowski ta. Chimia (Aarau). 2009 Dec 1;63(12):807-815. doi: 10.2533/chimia.2009.807. Chimia (Aarau). 2009. PMID: 28372601 Free article.

3

Comment on "Prediction of electronic excited states of adsorbates on metal surfaces from first principles".

Wesołowski TA. Wesołowski TA. Phys Rev Lett. 2002 May 20;88(20):209701; author reply 209702. doi: 10.1103/PhysRevLett.88.209701. Epub 2002 May 3. Phys Rev Lett. 2002. PMID: 12005616 No abstract available.

4

Rigid urea and self-healing thiourea ethanolamine monolayers.

Stefaniu C, Zaffalon PL, Carmine A, Verolet Q, Fernandez S, Wesolowski TA, Brezesinski G, Zumbuehl A. Stefaniu C, et al. Among authors: wesolowski ta. Langmuir. 2015 Feb 3;31(4):1296-302. doi: 10.1021/la5039987. Epub 2015 Jan 16. Langmuir. 2015. PMID: 25594235 Free article.

5

Interaction energies in hydrogen-bonded systems: a testing ground for subsystem formulation of density-functional theory.

Kevorkyants R, Dulak M, Wesolowski TA. Kevorkyants R, et al. Among authors: wesolowski ta. J Chem Phys. 2006 Jan 14;124(2):024104. doi: 10.1063/1.2150820. J Chem Phys. 2006. PMID: 16422568

6

On the electron leak problem in orbital-free embedding calculations.

Dułak M, Wesołowski TA. Dułak M, et al. Among authors: wesolowski ta. J Chem Phys. 2006 Apr 28;124(16):164101. doi: 10.1063/1.2189228. J Chem Phys. 2006. PMID: 16674123

7

Orbital-free effective embedding potential at nuclear cusps.

Lastra JM, Kaminski JW, Wesolowski TA. Lastra JM, et al. Among authors: wesolowski ta. J Chem Phys. 2008 Aug 21;129(7):074107. doi: 10.1063/1.2969814. J Chem Phys. 2008. PMID: 19044760

8

Multi-scale modelling of solvatochromic shifts from frozen-density embedding theory with non-uniform continuum model of the solvent: the coumarin 153 case.

Zhou X, Kaminski JW, Wesolowski TA. Zhou X, et al. Among authors: wesolowski ta. Phys Chem Chem Phys. 2011 Jun 14;13(22):10565-76. doi: 10.1039/c0cp02874f. Epub 2011 May 13. Phys Chem Chem Phys. 2011. PMID: 21566844

9

Self-consistency in frozen-density embedding theory based calculations.

Aquilante F, Wesołowski TA. Aquilante F, et al. Among authors: wesolowski ta. J Chem Phys. 2011 Aug 28;135(8):084120. doi: 10.1063/1.3624888. J Chem Phys. 2011. PMID: 21895172

10

Exact non-additive kinetic potentials in realistic chemical systems.

de Silva P, Wesolowski TA. de Silva P, et al. Among authors: wesolowski ta. J Chem Phys. 2012 Sep 7;137(9):094110. doi: 10.1063/1.4749573. J Chem Phys. 2012. PMID: 22957558

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Text availability

Article attribute

Article type

Publication date

72 results

Search Page