Karl Sohlberg - Search Results

Year	Number of Results
2002	2
2004	2
2006	2
2007	1
2009	2
2010	2
2011	2
2014	1
2015	1
2016	1
2017	1
2018	2
2020	1
2023	2
2024	0

1

Unraveling the Semiconducting/Metallic Discrepancy in Ni₃(HITP)₂.

Foster ME, Sohlberg K, Allendorf MD, Talin AA. Foster ME, et al. Among authors: sohlberg k. J Phys Chem Lett. 2018 Feb 1;9(3):481-486. doi: 10.1021/acs.jpclett.7b03140. Epub 2018 Jan 16. J Phys Chem Lett. 2018. PMID: 29316790

2

A method of calculating surface energies for asymmetric slab models.

Stuart NM, Sohlberg K. Stuart NM, et al. Among authors: sohlberg k. Phys Chem Chem Phys. 2023 May 17;25(19):13351-13358. doi: 10.1039/d2cp04460a. Phys Chem Chem Phys. 2023. PMID: 37144733

3

The Stability of a Mixed-Phase Barium Cerium Iron Oxide under Reducing Conditions in the Presence of Hydrogen.

Rosen B, Sohlberg K. Rosen B, et al. Among authors: sohlberg k. Molecules. 2023 Feb 2;28(3):1429. doi: 10.3390/molecules28031429. Molecules. 2023. PMID: 36771095 Free PMC article.

4

Empirically corrected DFT and semi-empirical methods for non-bonding interactions.

Foster ME, Sohlberg K. Foster ME, et al. Among authors: sohlberg k. Phys Chem Chem Phys. 2010 Jan 14;12(2):307-22. doi: 10.1039/b912859j. Epub 2009 Nov 7. Phys Chem Chem Phys. 2010. PMID: 20023806

5

What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advance.

Sohlberg K, Foster ME. Sohlberg K, et al. RSC Adv. 2020 Oct 6;10(60):36887-36896. doi: 10.1039/d0ra07496a. eCollection 2020 Oct 1. RSC Adv. 2020. PMID: 35517967 Free PMC article.

6

The effect of substituents on molecular electronic junctions.

Matsunaga N, Sohlberg K. Matsunaga N, et al. Among authors: sohlberg k. J Nanosci Nanotechnol. 2002 Dec;2(6):659-67. doi: 10.1166/153348802321105950. J Nanosci Nanotechnol. 2002. PMID: 12908431

7

Application of semiempirical electronic structure theory to compute the force generated by a single surface-mounted switchable rotaxane.

Sohlberg K, Bazargan G, Angelo JP, Lee C. Sohlberg K, et al. J Mol Model. 2017 Jan;23(1):29. doi: 10.1007/s00894-016-3201-z. Epub 2017 Jan 13. J Mol Model. 2017. PMID: 28084553

8

A New Empirical Correction to the AM1 Method for Macromolecular Complexes.

Foster ME, Sohlberg K. Foster ME, et al. Among authors: sohlberg k. J Chem Theory Comput. 2010 Jul 13;6(7):2153-66. doi: 10.1021/ct100177u. J Chem Theory Comput. 2010. PMID: 26615942

9

Dopants adsorbed as single atoms prevent degradation of catalysts.

Wang S, Borisevich AY, Rashkeev SN, Glazoff MV, Sohlberg K, Pennycook SJ, Pantelides ST. Wang S, et al. Among authors: sohlberg k. Nat Mater. 2004 Mar;3(3):143-6. doi: 10.1038/nmat1077. Epub 2004 Feb 22. Nat Mater. 2004. PMID: 14991014

10

Decomposition of the factors that govern binding site preference in a multiple rotaxane.

Angelo JP, Sohlberg K. Angelo JP, et al. Among authors: sohlberg k. J Phys Chem A. 2009 Jun 18;113(24):6724-9. doi: 10.1021/jp8106099. J Phys Chem A. 2009. PMID: 19469521

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