Söhnel T - Search Results

1

3,12-Diaza-6,9-diazo-nia-2,13-dioxotetra-decane bis-(perchlorate).

Söhnel T, Wichmann KA, Doert T, Cooper GJ. Söhnel T, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Feb 1;68(Pt 2):o333-4. doi: 10.1107/S1600536811055516. Epub 2012 Jan 11. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22346964 Free PMC article.

2

LaSeTe2-temperature dependent structure investigation and electron holography on a charge-density-wave-hosting compound.

Doert T, Fokwa BP, Simon P, Lidin S, Söhnel T. Doert T, et al. Among authors: sohnel t. Chemistry. 2003 Dec 5;9(23):5865-72. doi: 10.1002/chem.200305148. Chemistry. 2003. PMID: 14673858

3

The stability of gold iodides in the gas phase and the solid state.

Söhnel T, Brown R, Kloo L, Schwerdtfeger P. Söhnel T, et al. Chemistry. 2001 Jul 16;7(14):3167-73. doi: 10.1002/1521-3765(20010716)7:14<3167::aid-chem3167>3.0.co;2-g. Chemistry. 2001. PMID: 11495443

4

Anti-Inflammatory Oxicams as Multi-donor Ligand Systems: pH- and Solvent-Dependent Coordination Modes of Meloxicam and Piroxicam to Ru and Os.

Aman F, Hanif M, Kubanik M, Ashraf A, Söhnel T, Jamieson SM, Siddiqui WA, Hartinger CG. Aman F, et al. Among authors: sohnel t. Chemistry. 2017 Apr 6;23(20):4893-4902. doi: 10.1002/chem.201700263. Epub 2017 Mar 21. Chemistry. 2017. PMID: 28198061

5

Solid state density functional calculations for the group 11 monohalides.

Söhnel T, Hermann H, Schwerdtfeger P. Söhnel T, et al. J Phys Chem B. 2005 Jan 13;109(1):526-31. doi: 10.1021/jp046085y. J Phys Chem B. 2005. PMID: 16851044

6

Properties of small- to medium-sized mercury clusters from a combined ab initio, density-functional, and simulated-annealing study.

Moyano GE, Wesendrup R, Söhnel T, Schwerdtfeger P. Moyano GE, et al. Among authors: sohnel t. Phys Rev Lett. 2002 Sep 2;89(10):103401. doi: 10.1103/PhysRevLett.89.103401. Epub 2002 Aug 15. Phys Rev Lett. 2002. PMID: 12225191

7

Towards the Understanding of Solid-State Structures: From Cubic to Chainlike Arrangements in Group 11 Halides This work was supported by the Alexander von Humboldt Foundation, the Marsden Fund managed by the Royal Society of New Zealand (contract number 96-UOA-PSE-0081), and the Auckland University Research Committee.

Söhnel T, Hermann H, Schwerdtfeger P. Söhnel T, et al. Angew Chem Int Ed Engl. 2001 Dec 3;40(23):4381-4385. doi: 10.1002/1521-3773(20011203)40:23<4381::aid-anie4381>3.0.co;2-g. Angew Chem Int Ed Engl. 2001. PMID: 12404421 No abstract available.

8

The quadrupole moment of the 3/2+ nuclear ground state of 197Au from electric field gradient relativistic coupled cluster and density-functional theory of small molecules and the solid state.

Schwerdtfeger P, Bast R, Gerry MC, Jacob CR, Jansen M, Kellö V, Mudring AV, Sadlej AJ, Saue T, Söhnel T, Wagner FE. Schwerdtfeger P, et al. Among authors: sohnel t. J Chem Phys. 2005 Mar 22;122(12):124317. doi: 10.1063/1.1869975. J Chem Phys. 2005. PMID: 15836388

9

Ground-state properties and static dipole polarizabilities of the alkali dimers from K2 n to Fr2 n(n=0,+1) from scalar relativistic pseudopotential coupled cluster and density functional studies.

Lim IS, Schwerdtfeger P, Söhnel T, Stoll H. Lim IS, et al. Among authors: sohnel t. J Chem Phys. 2005 Apr 1;122(13):134307. doi: 10.1063/1.1869979. J Chem Phys. 2005. PMID: 15847465

10

Nuclear quadrupole moment of 57Fe from microscopic nuclear and atomic calculations.

Martínez-Pinedo G, Schwerdtfeger P, Caurier E, Langanke K, Nazarewicz W, Söhnel T. Martínez-Pinedo G, et al. Among authors: sohnel t. Phys Rev Lett. 2001 Aug 6;87(6):062701. doi: 10.1103/PhysRevLett.87.062701. Epub 2001 Jul 20. Phys Rev Lett. 2001. PMID: 11497826

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