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Autor publikacji H. Paulsen
A range of spin-crossover temperatureT1/2>300 K results from out-of-sphere anion exchange in a series of ferrous materials based on the 4-(4-imidazolylmethyl)-2-(2-imidazolylmethyl)imidazole (trim) ligand, [Fe(trim)2]X2(X=F, Cl,Br,I): comparison of experimental results with those derived from density functional theory calculations.
Lemercier G., Bréfuel N., Shova Sergiu, Wolny Juliusz A., Dahan F., Verelst M., Paulsen H., Trautwein A. X., Tuchagues J. P.
Spin-and phase transition in the spin crossover complex [Fe(ptz)6](BF4)2 studied by nuclear inelastic scattering of synchrotron radiation and by DFT calculations.
Böttger L. H., Chumakov A. I., Grunert C. M., Gütlich P., Kusz Joachim, Paulsen H., Ponkratz U., Rusanov V., Trautwein A. X., Wolny Juliusz A.
Vibrational spectrum of the spin crossover complex [Fe(phen)2(NCS)2] studied by IR and Raman spectroscopy, nuclear inelastic scattering and DFT calculations.
Ronayne K. L., Paulsen H., Höfer A., Dennis A. C., Wolny Juliusz A., Chumakov A. I., Schünemann Volker, Winkler H., Spiering H., Bousseksou A., Gütlich P., Trautwein A. X., McGarvey J. J.
Chemical bonds and spin state splittings in spin crossover complexes. A DFT and QTAIM analysis.
Paulsen H., Wolny Juliusz A., Trautwein A. X.
DFT calculations as a tool to analyse quadrupole splittings of spin crossover Fe(II) complexes.
Wolny Juliusz A., Paulsen H., Winkler H., Trautwein A. X., Tuchagues J. P.
Strain-induced substitutional lability in a Ru(II) complex of a hypodentate polypyridine ligand.
Âkermark B., Bjernemose J., Börje A., Chmielewski Piotr J., Paulsen H., Simonsen O., Stein P. C., Toftlund H., Wolny Juliusz A.
Structure of an allylic precursor of higher sugars.
Ciunik Zbigniew, Paulsen H., Luger P., Jarosz Sławomir
Structures of two 2-oxyimino-α-D-pyranosides.
Ciunik Zbigniew, Paulsen H., Luger P., Smiatacz Zygfryd, Myszka H.