Counterintuitive Anisotropy of Electron Transport Properties in KC60(THF)5⋅2 THF Fulleride von Kromer, A., Wedig, U., Roduner, E., Jansen, M., Amsharov, Konstantin Yu

Volltext

Spin splitting and strain in epitaxial monolayer WSe2 on graphene von Nakamura, H., Mohammed, A., Rosenzweig, Ph, Matsuda, K., Nowakowski, K., Kuester, K., Wochner, P., Ibrahimkutty, S., Wedig, U., Hussain, H., Rawle, J., Nicklin, C., Stuhlhofer, B., Cristiani, G., Logvenov, G., Takagi, H., Starke, U.

Volltext

A new low temperature modification of TaTe2—Comparison to the room temperature and the hypothetical 1T-TaTe2 modification von Sörgel, T., Nuss, J., Wedig, U., Kremer, R.K., Jansen, M.

Volltext

Counterintuitive Anisotropy of Electron Transport Properties in KC60(THF)5⋅2 THF Fulleride von Kromer, A., Wedig, U., Roduner, E., Jansen, M., Amsharov, Konstantin Yu

Volltext

Counterintuitive Anisotropy of Electron Transport Properties in KC 60 (THF) 5 ⋅2 THF Fulleride von Kromer, A., Wedig, U., Roduner, E., Jansen, M., Amsharov, Konstantin Yu

Volltext

The Structure of Ba@C74 von Reich, Andreas, Panthöfer, Martin, Modrow, Hartwig, Wedig, Ulrich, Jansen, Martin

Volltext

The Structure of Ba@C 74 von Reich, Andreas, Panthöfer, Martin, Modrow, Hartwig, Wedig, Ulrich, Jansen, Martin

Volltext

Probing the interlayer coupling in 2 H − NbS 2 via soft x-ray angle-resolved photoemission spectroscopy von Huang, D., Nakamura, H., Küster, K., Wedig, U., Schröter, N. B. M., Strocov, V. N., Starke, U., Takagi, H.

Volltext

Cs2Pt: A Platinide(-II) Exhibiting Complete Charge Separation von Karpov, Andrey, Nuss, Jürgen, Wedig, Ulrich, Jansen, Martin

Volltext

Counterintuitive Anisotropy of Electron Transport Properties in KC60(THF)52THF Fulleride von Kromer, A, Wedig, U, Roduner, E, Jansen, M, Amsharov, Konstantin Yu

Volltext

Counterintuitive Anisotropy of Electron Transport Properties in KC sub(60)(THF) sub(5)2THF Fulleride von Kromer, A, Wedig, U, Roduner, E, Jansen, M, Amsharov, Konstantin Yu

Volltext

Crystal Structure and Chemical Bonding of the High-Temperature Phase of AgN3 von Schmidt, Carsten L, Dinnebier, Robert, Wedig, Ulrich, Jansen, Martin

Volltext

Covalently Bonded [Pt]- Chains in BaPt:  Extension of the Zintl−Klemm Concept to Anionic Transition Metals? von Karpov, Andrey, Nuss, Jürgen, Wedig, Ulrich, Jansen, Martin

Volltext

Spin splitting and strain in epitaxial monolayer WSe 2 on graphene von Nakamura, H., Mohammed, A., Rosenzweig, Ph, Matsuda, K., Nowakowski, K., Küster, K., Wochner, P., Ibrahimkutty, S., Wedig, U., Hussain, H., Rawle, J., Nicklin, C., Stuhlhofer, B., Cristiani, G., Logvenov, G., Takagi, H., Starke, U.

Volltext

Ground-state properties of alkali dimers XY (X, Y = Li to Cs) von IGEL-MANN, G, WEDIG, U, FUENTEALBA, P, STOLL, H

Volltext

Counterintuitive anisotropy of electron transport properties in KC60(THF)5·2THF fulleride von Kromer, A, Wedig, U, Roduner, E, Jansen, M, Amsharov, Konstantin Yu

Volltext

HB9X9˙ and H2B9X9 (X = Cl, Br, I): Neutral closo-Nonaboranes in the Novel Series BnHn+1, and BnHn+2 - Syntheses, Ab Initio Calculations, and Electronic Structures von Binder, H., Kellner, R., Vaas, K., Hein, M., Baumann, F., Wanner, M., Kaim, W., Wedig, U., Hönle, W., von Schnering, H. G., Groeger, O., Engelhardt, G.

Volltext

A new low temperature modification of TaTe{sub 2}-Comparison to the room temperature and the hypothetical 1T-TaTe{sub 2} modification von Soergel, T., Nuss, J., Wedig, U., Kremer, R.K., Jansen, M.

Volltext

The vapour-phase complex AlF3(HF)2 : an ab initio molecular orbital study von BURKHARDT, A, WEDIG, U, SCHOLZ, G, MENZ, D

Volltext

A new low temperature modification of TaTe 2—Comparison to the room temperature and the hypothetical 1T-TaTe 2 modification von Sörgel, T., Nuss, J., Wedig, U., Kremer, R.K., Jansen, M.

Volltext