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Dalton Transactions (Cambridge, England : 2003)|March 29, 2022
Covalency in AnCl2 (An = Th-No)Sophie Cooper, Nikolas KaltsoyannisChemistry (Weinheim an Der Bergstrasse, Germany)|March 25, 2011
Quantum chemical studies of the hydration of Sr2+ in vacuum and aqueous solutionAndrew Kerridge, Nikolas KaltsoyannisDalton Transactions (Cambridge, England : 2003)|January 13, 2021
Covalency in AnCl3 (An = Th-No)Sophie Cooper, Nikolas KaltsoyannisNature Reviews. Chemistry|August 22, 2024
Understanding covalency in molecular f-block compounds from the synergy of spectroscopy and quantum chemistryNikolas Kaltsoyannis, Andrew KerridgeInorganic Chemistry|March 27, 2007
Energy decomposition analysis of metal-metal bonding in [M2X8]2- (X=Cl, br) complexes of 5f (U, Np, Pu), 5d (W, Re, Os), and 4d (Mo, Tc, Ru) elementsGerman Cavigliasso, Nikolas KaltsoyannisDalton Transactions (Cambridge, England : 2003)|November 23, 2006
Metal-metal bonding in molecular actinide compounds: electronic structure of [M2X8](2-) (M = U, Np, Pu; X = Cl, Br, I) complexes and comparison with d-block analoguesGermán Cavigliasso, Nikolas KaltsoyannisThe Journal of Physical Chemistry. A|September 2, 2009
Are the ground states of the later actinocenes multiconfigurational? All-electron spin-orbit coupled CASPT2 calculations on An(eta(8)-C8H8)2 (An = Th, U, Pu, Cm)Andrew Kerridge, Nikolas KaltsoyannisDalton Transactions (Cambridge, England : 2003)|July 16, 2010
Covalency in AnCp4 (An = Th-Cm): a comparison of molecular orbital, natural population and atoms-in-molecules analysesMatthew J Tassell, Nikolas KaltsoyannisPhysical Chemistry Chemical Physics : PCCP|April 25, 2006
An ab initio study of the electronic structure of BCl3(2+) and its decomposition pathwaysLuke H Thomas, Nikolas KaltsoyannisACS Omega|December 8, 2025
Toward an f‑Band Theory for the Actinides: DFT Studies of Small Molecule Adsorption on Np- and Am-Substituted PuO2 SurfacesJia-Li Chen, Nikolas KaltsoyannisPageof 22