From clusters to bulk: A relativistic density functional investigation on a series of gold clusters Aun, n=6,…,147 by Häberlen, Oliver D., Chung, Sai-Cheong, Stener, Mauro, Rösch, Notker

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A scalar-relativistic extension of the linear combination of Gaussian-type orbitals local density functional method : application to AuH, AuCl and Au2 by HÄBERLEN, O. D, RÖSCH, N

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Density Functional Study on the Electronic Structure of Trioxorhenium Organyls by Köstlmeier, Sibylle, Häberlen, Oliver D, Rösch, Notker, Herrmann, Wolfgang A, Solouki, Bahman, Bock, Hans

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Relevance of relativistic exchange-correlation functionals and of finite nuclei in molecular density-functional calculations by Mayer, M, Häberlen, OD, Rösch, N

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Stability of Main-Group Element-Centered Gold Cluster Cations by Haeberlen, Oliver D, Schmidbaur, Hubert, Roesch, Notker

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Reply to the Comment on: Relativistic linear combination of Gaussian-type orbitals density functional method based on a two-component formalism with external field projectors by Rösch, Notker, Häberlen, Oliver D.

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A scalar-relativistic extension of the linear combination of Gaussian-type orbitals local density functional method: application to AuH, AuCl and Au 2 by Häberlen, Oliver D., Rösch, Notker

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Are endohedral metal (IV) C28 compounds hypervalent ? by HÄBERLEN, O. D, RÖSCH, N, DUNLAP, B. I

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Effect of phosphine substituents in gold(I) complexes: a theoretical study of MeAuPR3, R = H, Me, Ph by Haeberlen, Oliver D, Roesch, Notker

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Asymmetric localization of titanium in C28 by DUNLAP, B. I, HÄBERLEN, O. D, RÖSCH, N

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Arè endohedral metal(IV)C 28 compounds hypervalent? by Häberlen, Oliver D., Rösch, Notker, Dunlap, Brett I.

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