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Physical Chemistry Chemical Physics : PCCP|January 19, 2017
The shortest Th-Th distance from a new type of quadruple bondHan-Shi Hu, Nikolas KaltsoyannisChemistry (Weinheim an Der Bergstrasse, Germany)|December 2, 2017
High Spin Ground States in Matryoshka Actinide Nanoclusters: A Computational StudyHan-Shi Hu, Nikolas KaltsoyannisChemical Communications (Cambridge, England)|September 20, 2018
Post Hartree-Fock calculations of pnictogen-uranium bonding in EUF3 (E = N-Bi)Benjamin E Atkinson, Han-Shi Hu, Nikolas KaltsoyannisDalton Transactions (Cambridge, England : 2003)|January 20, 2016
Covalency hinders AnO2(H2O)(+)→ AnO(OH)2(+) isomerisation (An = Pa-Pu)Nikolas KaltsoyannisAngewandte Chemie (International Ed. in English)|May 17, 2017
Seventeen-Coordinate Actinide Helium ComplexesNikolas KaltsoyannisChemical Society Reviews|February 25, 2003
Recent developments in computational actinide chemistryNikolas KaltsoyannisInorganic Chemistry|June 7, 2012
Does covalency increase or decrease across the actinide series? Implications for minor actinide partitioningNikolas KaltsoyannisChemistry (Weinheim an Der Bergstrasse, Germany)|October 19, 2017
Transuranic Computational ChemistryNikolas KaltsoyannisDalton Transactions (Cambridge, England : 2003)|November 16, 2010
Does covalency really increase across the 5f series? A comparison of molecular orbital, natural population, spin and electron density analyses of AnCp3 (An = Th-Cm; Cp = η(5)-C5H5)Ian Kirker, Nikolas KaltsoyannisInorganic Chemistry|August 15, 2006
On the paucity of molecular actinide complexes with unsupported metal-metal bonds: a comparative investigation of the electronic structure and metal-metal bonding in U2X6 (X = Cl, F, OH, NH2, CH3) complexes and d-block analoguesGerman Cavigliasso, Nikolas KaltsoyannisPageof 22