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Autor publikacji Carole A. Morrison
2014
Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules.
Bil Andrzej, Latajka Zdzisław, Morrison Carole A.
2014
Describing the chemical bonding in C70 and C70O3 - a quantum chemical topology study.
Bil Andrzej, Latajka Zdzisław, Hutter Jürg, Morrison Carole A.
2014
Electron transfer modifies chemical properties of C70 fullerene surface: an ab initio molecular dynamics study of C70O3 molozonides doped with light atoms.
Bil Andrzej, Hutter Jürg, Morrison Carole A.
2013
Hybrid QM/QM simulations of photochemical reactions in the molecular crystal N-salicylidene-2-chloroaniline.
Kochman Michał Andrzej, Bil Andrzej, Morrison Carole A.
2012
2009
C70 oxides and ozonides and the mechanism of ozonolysis on the fullerene surface. A theoretical study.
Bil Andrzej, Latajka Zdzisław, Morrison Carole A.
2007
Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the chloroacetic acid dimer system.
Durlak Piotr, Morrison Carole A., Middlemiss D. S., Latajka Zdzisław