Kirk Peterson

Affiliations: 
Chemistry Washington State University, Pullman, WA, United States 
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"Kirk Peterson"
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Parents

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Thom H. Dunning research scientist PNNL
Hans-Joachim Werner research scientist University of Stuttgart
R. Claude Woods research scientist UW Madison

Children

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Benjamin C. Shepler grad student 2001-2006 WSU
David H. Bross grad student 2010-2015 WSU
Qing Lu grad student 2011-2017 WSU
Andreas Nicklass post-doc 1997-1999 WSU
Nikolai Balabanov post-doc 2002-2005 WSU
Kazim Yousaf post-doc 2007-2008 WSU
J. Grant Hill post-doc 2008-2010 WSU
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Publications

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Jian T, Dau PD, Shuh DK, et al. (2019) Activation of Water by Pentavalent Actinide Dioxide Cations: Characteristic Curium Revealed by a Reactivity Turn after Americium. Inorganic Chemistry
Jerabek P, Smits OR, Mewes JM, et al. (2019) Correction to "Solid Oganesson via a Many-Body Interaction Expansion Based on Relativistic Coupled-Cluster Theory and from Plane-Wave Relativistic Density Functional Theory". The Journal of Physical Chemistry. A
Jerabek P, Smits OR, Mewes J, et al. (2019) Solid Oganesson via a Many-Body Interaction Expansion Based on Relativistic Coupled-Cluster Theory and from Plane-Wave Relativistic Density Functional Theory. The Journal of Physical Chemistry. A
Persaud RR, Chen M, Peterson KA, et al. (2019) Potential Energy Surface of Group 11 Trimers (Cu, Ag, Au): Bond Angle Isomerism in Au. The Journal of Physical Chemistry. A
Vasiliu M, Peterson KA, Christe KO, et al. (2019) Electronic Structure Predictions of the Energetic Properties of Tellurium Fluorides. Inorganic Chemistry
Gibson JK, Vasiliu M, Dixon D, et al. (2018) Gas Phase Hydrolysis and Oxo-Exchange of Actinide Dioxide Cations: Elucidating Intrinsic Chemistry from Protactinium to Einsteinium. Chemistry (Weinheim An Der Bergstrasse, Germany)
Zhou D, Li G, Moore KB, et al. (2018) Noncovalent Interactions Between Molecular Hydrogen and the Alkali Fluorides: H-H···F-M (M = Li, Na, K, Rb, Cs). High Level Theoretical Predictions and SAPT Analysis. Journal of Chemical Theory and Computation
Lahm ME, Hoobler PR, Turney JM, et al. (2018) The bismuth tetramer Bi: the ν key to experimental observation. Physical Chemistry Chemical Physics : Pccp
Palmer MH, Coreno M, de Simone M, et al. (2018) The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculations. The Journal of Chemical Physics. 149: 034305
Fang Z, Vasiliu M, Peterson KA, et al. (2018) Computational Study of Molecular Hydrogen Adsorption over Small (MO) Nanoclusters (M = Ti, Zr, Hf; n = 1 to 4). The Journal of Physical Chemistry. A
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