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Karl T. Mueller

Affiliations: 
Pennsylvania State University, State College, PA, United States 
Area:
solid-state nuclear magnetic resonance
Website:
http://chem.psu.edu/directory/ktm2
Google:
"Karl Todd Mueller"
Bio:

https://books.google.com/books?id=M2JLAQAAMAAJ

Mean distance: 31.97
 
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Parents

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Alexander Pines grad student 1992 UC Berkeley
 (Dynamic-angle Spinning and Double Rotation of Quadrupolar Nuclei.)

Children

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Jamie Lynn Weaver research assistant 2010-2013 Penn State (Neurotree)
Kevin J Sutovich grad student 1998 Penn State
Frederick G. Vogt grad student 2000 Penn State
Theresa A. Lalain grad student 2001 Penn State
Murthy D. Karra grad student 2002 Penn State
Natia Tsomaia grad student 2002 Penn State
Susan M. Mattingly grad student 2003 Penn State
Andrew Greenberg grad student 2004 Penn State
Garry S. Crosson grad student 2005 Penn State
Roderick A. Fry grad student 2005 Penn State
Geoffrey M. Bowers grad student 2006 Penn State
Rebecca A. Golombeck grad student 2008 Penn State
Caleb R. Strepka grad student 2010 Penn State

Collaborators

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Robbie James Iuliucci collaborator
BETA: Related publications

Publications

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Jaegers NR, Mueller KT, Wang Y, et al. (2020) Variable Temperature and Pressure Operando MAS NMR for Catalysis Science and Related Materials. Accounts of Chemical Research
Quiñones R, Shoup D, Behnke G, et al. (2017) Study of Perfluorophosphonic Acid Surface Modifications on Zinc Oxide Nanoparticles. Materials (Basel, Switzerland). 10
Holmes ST, Bai S, Iuliucci RJ, et al. (2017) Calculations of solid-state (43) Ca NMR parameters: A comparison of periodic and cluster approaches and an evaluation of DFT functionals. Journal of Computational Chemistry
Holmes ST, Iuliucci RJ, Mueller KT, et al. (2017) Semi-empirical refinements of crystal structures using (17)O quadrupolar-coupling tensors. The Journal of Chemical Physics. 146: 064201
Alkan F, Holmes ST, Iuliucci RJ, et al. (2016) Spin-orbit effects on the (119)Sn magnetic-shielding tensor in solids: a ZORA/DFT investigation. Physical Chemistry Chemical Physics : Pccp
Holmes ST, Alkan F, Iuliucci RJ, et al. (2016) Analysis of the bond-valence method for calculating (29) Si and (31) P magnetic shielding in covalent network solids. Journal of Computational Chemistry
Holmes ST, Iuliucci RJ, Mueller KT, et al. (2015) Critical Analysis of Cluster Models and Exchange-Correlation Functionals for Calculating Magnetic Shielding in Molecular Solids. Journal of Chemical Theory and Computation. 11: 5229-41
Kalakewich K, Iuliucci R, Mueller KT, et al. (2015) Monitoring the refinement of crystal structures with (15)N solid-state NMR shift tensor data. The Journal of Chemical Physics. 143: 194702
Holmes ST, Iuliucci RJ, Mueller KT, et al. (2015) Critical analysis of cluster models and exchange-correlation functionals for calculating magnetic shielding in molecular solids Journal of Chemical Theory and Computation. 11: 5229-5241
Holmes ST, Iuliucci RJ, Mueller KT, et al. (2014) Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters. The Journal of Chemical Physics. 141: 164121
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