Isomerization pathway of a C-C sigma bond in a bis(octaazamacrocycle)dinickel(II) complex activated by deprotonation a DFT study

von Jelemenska, Ingrid
Veröffentlicht in: Theoretical chemistry accounts (2024)

Coordination bonding in dicopper and dichromium tetrakis(μ-acetato)-diaqua complexes Nature, strength, length, and topology

von Malček, Michal
Veröffentlicht in: Journal of computational chemistry (2020)

Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low-density viscosity simulations of Hg:Xe mixture

von Bučinský, Lukáš
Veröffentlicht in: Journal of computational chemistry (2011)

On relativistic effects in ground state potential curves of Zn2, Cd2, and Hg2 dimers. A CCSD(T) study

von Bucinský, Lukás
Veröffentlicht in: Journal of computational chemistry (2009)