Bachler V - Search Results

1

Fournier's Gangrene leads to lower Quality of Life and Self-esteem.

Lenart S, Dorfinger J, Graf S, Wimpissinger F, Schallmayer D, Huber L, Bachler V, Lusuardi L, Krishnakumar M, Madersbacher S, Lotterstätter M. Lenart S, et al. Among authors: bachler v. Urol Int. 2025 Jan 21:1-18. doi: 10.1159/000543614. Online ahead of print. Urol Int. 2025. PMID: 39837294

2

Electric Field-Assisted Photochemical Water Splitting Should Operate with 287 nm Light.

Bachler V, Gärtner W. Bachler V, et al. Photochem Photobiol. 2016 May;92(3):399-409. doi: 10.1111/php.12578. Epub 2016 Apr 5. Photochem Photobiol. 2016. PMID: 26876336

3

A quantum chemical calculation on Fe(CO)5 revealing the operation of the Dewar-Chatt-Duncanson model.

Bachler V. Bachler V. J Comput Chem. 2012 Sep 15;33(24):1936-47. doi: 10.1002/jcc.23029. Epub 2012 Jun 6. J Comput Chem. 2012. PMID: 22674406

4

Metal-complexes as ligands to generate asymmetric homo- and heterodinuclear M(A)(III)M(B)(II) species: a magneto-structural and spectroscopic comparison of imidazole-N versus pyridine-N.

Biswas B, Salunke-Gawali S, Weyhermüller T, Bachler V, Bill E, Chaudhuri P. Biswas B, et al. Among authors: bachler v. Inorg Chem. 2010 Jan 18;49(2):626-41. doi: 10.1021/ic9018426. Inorg Chem. 2010. PMID: 20000374

5

Time-dependent density functional calculations on the electronic spectra of the neutral nickel complex [Ni(LISQ)2] (LISQ = 3,5-di-tert-butyl-o-diiminobenzosemiquinonate(1-)) and its monoanion and dication.

Bachler V. Bachler V. J Comput Chem. 2009 Oct;30(13):2087-98. doi: 10.1002/jcc.21220. J Comput Chem. 2009. PMID: 19229945

6

Ligand-derived oxidase activity. Catalytic aerial oxidation of alcohols (including methanol) by Cu(II)-diradical complexes.

Mukherjee C, Pieper U, Bothe E, Bachler V, Bill E, Weyhermüller T, Chaudhuri P. Mukherjee C, et al. Among authors: bachler v. Inorg Chem. 2008 Oct 6;47(19):8943-56. doi: 10.1021/ic8009767. Epub 2008 Aug 28. Inorg Chem. 2008. PMID: 18754615

7

Orthogonal natural atomic orbitals form an appropriate one-electron basis for expanding CASSCF wave functions into localized bonding schemes and their weights.

Bachler V. Bachler V. J Comput Chem. 2007 Sep;28(12):2013-9. doi: 10.1002/jcc.20718. J Comput Chem. 2007. PMID: 17407092

8

The behavior of transition metal nitrido bonds towards protonation rationalized by means of localized bonding schemes and their weights.

Bachler V. Bachler V. J Comput Chem. 2005 Apr 30;26(6):532-51. doi: 10.1002/jcc.20189. J Comput Chem. 2005. PMID: 15726568

9

A simple computational scheme for obtaining localized bonding schemes and their weights from a CASSCF wave function.

Bachler V. Bachler V. J Comput Chem. 2004 Feb;25(3):343-67. doi: 10.1002/jcc.10363. J Comput Chem. 2004. PMID: 14696070

10

Theoretical evidence for the singlet diradical character of square planar nickel complexes containing two o-semiquinonato type ligands.

Bachler V, Olbrich G, Neese F, Wieghardt K. Bachler V, et al. Inorg Chem. 2002 Aug 12;41(16):4179-93. doi: 10.1021/ic0113101. Inorg Chem. 2002. PMID: 12160406

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