Kirk Peterson

Professor

Washington State University

United States

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Professor Kirk Peterson is a faculty member at Washington State University, USA. His research focuses on electronic structure and bonding in actinides and chalcogenides, as well as computational frameworks for relativistic calculations. Recent articles authored by him include studies on bond dissociation energies and anion photoelectron spectroscopy.

Articles (21)

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2025

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2022

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2022

Collaborators (4)

Luigi Cavallo

SAUDI ARABIA

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Michael Morse

Professor

University of Utah

UNITED STATES

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David A. Dixon

UNITED STATES

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Kit H. Bowen

Johns Hopkins University

UNITED STATES

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Kirk Peterson

Research Interests

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About

Articles (21)

The Electronic Structure of Zirconium and Hafnium Monochalcogenides

Bond Dissociation Energies and Electronic Calculations on the Actinide Halides ThX and UX (X = Cl, Br, I)

Electronic Structure and Bonding of US, SUO, and US2

Energetic and Electronic Properties of UX+/0/– for X = Li and Be and Comparison of the Properties of the Uranium Atom Binding to 2nd Row Elements Li–F

Exploring ground-state and ionization potentials of the H2CO⋯HNO dimers

Energetic and Electronic Properties of UO0/± and UF0/±

A molecular ground electronic state with an occupied 5g spinor—The superheavy (E125)F molecule

A new computational framework for spinor-based relativistic exact two-component calculations using contracted basis functions

Probing Antioxidant-Related Properties for Phenolic Compounds

Anion Photoelectron Spectroscopy and Ab Initio Studies of the UF– Anion

Anion photoelectron spectroscopy and chemical bonding of ThS2− and ThSO−

Coupled Cluster Study of the Heats of Formation of UF6 and the Uranium Oxyhalides, UO2X2 (X = F, Cl, Br, I, and At)

Electronic Structure and Anion Photoelectron Spectroscopy of Uranium–Gold Clusters UAun–, n = 3–7

Bond Energies of UO+ and UC+: Guided Ion Beam and Quantum Chemical Studies of the Reactions of Uranium Cation with O2 and CO

Influence of the complete basis set approximation, tight weighted‐core, and diffuse functions on the DLPNO‐CCSD(T1) atomization energies of neutral H,C,O‐compounds

Active Thermochemical Tables: Enthalpies of Formation of Bromo- and Iodo-Methanes, Ethenes and Ethynes

Theoretical and Experimental Study of the Spectroscopy and Thermochemistry of UC+/0/–

Electronic Properties of UN and UN– from Photoelectron Spectroscopy and Correlated Molecular Orbital Theory

Au as a Surrogate for F: The Case of UAu6 vs UF6

ThAu2−, ThAu2O−, and ThAuOH− anions: Photoelectron spectroscopic and theoretical characterization

Interaction of Th with H0/–/+: Combined Experimental and Theoretical Thermodynamic Properties

Collaborators (4)

Luigi Cavallo

Michael Morse

David A. Dixon

Kit H. Bowen

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