Nikolas Kaltsoyannis

Overview

Best Publications

• A stable two-coordinate acyclic silylene.

  Andrey V Protchenko;Krishna Hassomal Birjkumar;Deepak Dange;Andrew D Schwarz

  455
  Citations

• Does covalency increase or decrease across the actinide series? Implications for minor actinide partitioning.

  Nikolas Kaltsoyannis

  387
  Citations

• A catalytic alkene insertion approach to bicyclo[2.1.1]hexane bioisosteres

  Unknown

  316
  Citations

• Small molecule activation by uranium tris(aryloxides): experimental and computational studies of binding of N2, coupling of CO, and deoxygenation insertion of CO2 under ambient conditions.

  Stephen M. Mansell;Nikolas Kaltsoyannis;Polly L. Arnold

  312
  Citations

• MULTINUCLEAR NMR, RAMAN, EXAFS, AND X-RAY-DIFFRACTION STUDIES OF URANYL CARBONATE COMPLEXES IN NEAR-NEUTRAL AQUEOUS-SOLUTION - X-RAY STRUCTURE OF C(NH2)(3) (6) (UO2)(3)(CO3)(6) CENTER-DOT-6.5H(2)O

  Patrick G. Allen;Jerome J. Bucher;D.L. Clark;Norman M. Edelstein

  268
  Citations

• Recent developments in computational actinide chemistry.

  Nikolas Kaltsoyannis

  256
  Citations

• Structure, Reactivity, and Density Functional Theory Analysis of the Six-Electron Reductant, [(C5Me5)2U]2(μ-η6:η6-C6H6), Synthesized via a New Mode of (C5Me5)3M Reactivity

  William J. Evans;Stosh A. Kozimor;Joseph W. Ziller;Nikolas Kaltsoyannis

  255
  Citations

• Experimental and theoretical comparison of actinide and lanthanide bonding in M[N(EPR2)2]3 complexes (M = U, Pu, La, Ce; E = S, Se, Te; R = Ph, iPr, H)

  Andrew J Gaunt;Sean D Reilly;Alejandro E Enriquez;Brian L Scott

  231
  Citations

• Does covalency really increase across the 5f series? A comparison of molecular orbital, natural population, spin and electron density analyses of AnCp(3) (An = Th-Cm; Cp = eta(5)-C5H5)

  Ian Kirker;Nikolas Kaltsoyannis

  221
  Citations

• Relativistic effects in inorganic and organometallic chemistry

  Nikolas Kaltsoyannis

  193
  Citations

• Uncovering f-element bonding differences and electronic structure in a series of 1 : 3 and 1 : 4 complexes with a diselenophosphinate ligand

  Matthew B. Jones;Andrew J. Gaunt;John C. Gordon;Nikolas Kaltsoyannis

  176
  Citations

• Energy-Degeneracy-Driven Covalency in Actinide Bonding

  Jing Su;Enrique R. Batista;Kevin S. Boland;Sharon E. Bone

  175
  Citations

• The f Elements

  N Kaltsoyannis;P Scott

  175
  Citations

• Covalency in AnCp4 (An = Th-Cm): a comparison of molecular orbital, natural population and atoms-in-molecules analyses.

  Matthew J. Tassell;Nikolas Kaltsoyannis

  173
  Citations

• A generic one-pot route to acyclic two-coordinate silylenes from silicon(IV) precursors: synthesis and structural characterization of a silylsilylene.

  Andrey V Protchenko;Andrew D Schwarz;Matthew P Blake;Cameron Jones

  162
  Citations

• Trivalent (C5Me5)(2)(THF)Ln (2)(mu-eta(2):eta(2)-N-2) complexes as reducing agents including the reductive homologation of CO to a ketene carboxylate, (mu-eta(4)-O2C-C=C=O)(2-)

  William J Evans;David S Lee;Joseph W Ziller;Nikolas Kaltsoyannis

  161
  Citations

• Principles and Applications of Density Functional Theory in Inorganic Chemistry Ii

  N. Kaltsoyannis;J.E. McGrady

  160
  Citations

• Does metallophilicity increase or decrease down group 11? Computational investigations of [Cl–M–PH3]2(M = Cu, Ag, Au, [111])

  Emma O'Grady;Nikolas Kaltsoyannis

  157
  Citations

• Covalency in CeIV and UIV Halide and N-Heterocyclic Carbene Bonds

  Polly L. Arnold;Zoë R. Turner;Nikolas Kaltsoyannis;Panagiota Pelekanaki

  156
  Citations

• Synthesis, molecular and electronic structure of U(V)(O)[N(SiMe3)2]3.

  Skye Fortier;Jessie L. Brown;Nikolas Kaltsoyannis;Guang Wu

  155
  Citations

• Computational study of analogues of the uranyl ion containing the -N=U=N- unit: density functional theory calculations on UO2(2+), UON+, UN2, UO(NPH3)3+, U(NPH3)2(4+), [UCl4[NPR3]2] (R = H, Me), and [UOCl4[NP(C6H5)3]].

  Nikolas Kaltsoyannis

  137
  Citations