Probst MM - Search Results

1

Anharmonic OH vibrations in Mg(OH)2 (brucite): two-dimensional calculations and crystal-induced blueshift.

Hermansson K, Probst MM, Gajewski G, Mitev PD. Hermansson K, et al. Among authors: probst mm. J Chem Phys. 2009 Dec 28;131(24):244517. doi: 10.1063/1.3266507. J Chem Phys. 2009. PMID: 20059089

2

Car-Parrinello molecular dynamics simulation of Fe 3+ (aq).

Amira S, Spångberg D, Zelin V, Probst M, Hermansson K. Amira S, et al. J Phys Chem B. 2005 Jul 28;109(29):14235-42. doi: 10.1021/jp050186u. J Phys Chem B. 2005. PMID: 16852787

3

Structures and reaction mechanisms of glycerol dehydration over H-ZSM-5 zeolite: a density functional theory study.

Kongpatpanich K, Nanok T, Boekfa B, Probst M, Limtrakul J. Kongpatpanich K, et al. Phys Chem Chem Phys. 2011 Apr 14;13(14):6462-70. doi: 10.1039/c0cp01720e. Epub 2011 Mar 3. Phys Chem Chem Phys. 2011. PMID: 21369602

4

A gold cyano complex in nitromethane: MD simulation and X-ray diffraction.

Probst M, Injan N, Megyes T, Bako I, Balint S, Limtrakul J, Nazmutdinov R, Mitev PD, Hermansson K. Probst M, et al. Chem Phys Lett. 2012 Jun 29;539-540:24-29. doi: 10.1016/j.cplett.2012.04.044. Chem Phys Lett. 2012. PMID: 25540462 Free PMC article.

5

A Simple Electron-Density Based Force Field Model for High-Energy Interactions between Atoms and Molecules.

Romero J, Limão-Vieira P, Hermansson K, Probst M. Romero J, et al. J Phys Chem A. 2024 Feb 15;128(6):1163-1172. doi: 10.1021/acs.jpca.3c06724. Epub 2024 Feb 6. J Phys Chem A. 2024. PMID: 38320398 Free PMC article.

6

A polarizable valence electron density based force field for high-energy interactions between atoms and molecules.

Romero J, Limão-Vieira P, Maihom T, Hermansson K, Probst M. Romero J, et al. J Chem Phys. 2024 Jun 21;160(23):235101. doi: 10.1063/5.0210949. J Chem Phys. 2024. PMID: 38904408

7

Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces.

Shermukhamedov S, Maihom T, Hermansson K, Probst M. Shermukhamedov S, et al. RSC Adv. 2025 Sep 19;15(41):34274-34281. doi: 10.1039/d5ra05589j. eCollection 2025 Sep 17. RSC Adv. 2025. PMID: 40979960 Free PMC article.

8

Ionization of doped helium nanodroplets: complexes of C60 with water clusters.

Denifl S, Zappa F, Mähr I, Mauracher A, Probst M, Urban J, Mach P, Bacher A, Bohme DK, Echt O, Märk TD, Scheier P. Denifl S, et al. J Chem Phys. 2010 Jun 21;132(23):234307. doi: 10.1063/1.3436721. J Chem Phys. 2010. PMID: 20572705

9

Bond dissociation of the dipeptide dialanine and its derivative alanine anhydride induced by low energy electrons.

Alizadeh E, Gschliesser D, Bartl P, Hager M, Edtbauer A, Vizcaino V, Mauracher A, Probst M, Märk TD, Ptasińska S, Mason NJ, Denifl S, Scheier P. Alizadeh E, et al. J Chem Phys. 2011 Feb 7;134(5):054305. doi: 10.1063/1.3544217. J Chem Phys. 2011. PMID: 21303118 Free article.

10

Electron attachment to gas-phase uracil.

Denifl S, Ptasińska S, Hanel G, Gstir B, Probst M, Scheier P, Märk TD. Denifl S, et al. J Chem Phys. 2004 Apr 8;120(14):6557-65. doi: 10.1063/1.1649724. J Chem Phys. 2004. PMID: 15267547

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