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Inorganic Chemistry|February 19, 2026
Potential Energy Curves of Core-Excited States of the U M<sub>5</sub> Absorption Edge Manifold of UO<sub>2</sub><sup>2</sup>Robert Polly, Paul BagusInorganic Chemistry|November 24, 2021
Relativistic Multiconfigurational <i>Ab Initio</i> Calculation of Uranyl 3d4f Resonant Inelastic X-ray ScatteringRobert Polly, Bianca Schacherl, Jörg Rothe, et al.Journal of Colloid and Interface Science|October 30, 2010
Characterization and quantification of Sm(III)/ and Cm(III)/clay mineral outer-sphere species by TRLFS in D2O and EXAFS studiesEva Hartmann, Boris Brendebach, Robert Polly, et al.The Journal of Chemical Physics|July 11, 2006
Application of Gaussian-type geminals in local second-order Møller-Plesset perturbation theoryRobert Polly, Hans-Joachim Werner, Pål Dahle, et al.Physical Chemistry Chemical Physics : PCCP|September 29, 2005
Analysis of the errors in explicitly correlated electronic structure theoryAndrew J May, Edward Valeev, Robert Polly, et al.Inorganic Chemistry|July 1, 2021
Retention of Iodide and Chloride by Formation of a Green Rust Solid Solution GR-Cl<sub>1-</sub>I<sub></sub>: A Multiscale ApproachTim Platte, Nicolas Finck, Stefan Mangold, et al.The Journal of Physical Chemistry. A|September 11, 2024
Bonding and Interactions in UO<sub>2</sub><sup>2+</sup> for Ground and Core Excited States: Extracting Chemistry from Molecular Orbital CalculationsPaul S Bagus, Connie J Nelin, Bianca Schacherl, et al.Dalton Transactions (Cambridge, England : 2003)|May 7, 2016
Thermodynamic description of Tc(iv) solubility and hydrolysis in dilute to concentrated NaCl, MgCl2 and CaCl2 solutionsEzgi Yalçıntaş, Xavier Gaona, Marcus Altmaier, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|May 9, 2025
The Role of Ion Size and π-Interaction in Stabilizing Calix[4]arene Crown Ether Metal ComplexesThomas Sittel, Karolin Becker, Robert Polly, et al.Langmuir : the ACS Journal of Surfaces and Colloids|February 28, 2014
Influence of hydrogen bonding on the structure of the (001) corundum-water interface. Density functional theory calculations and Monte Carlo simulationsJiří Janeček, Roland R Netz, Mathias Flörsheimer, et al.Pageof 2