검색결과 : 12건
| No. | Article |
|---|---|
| 1 |
Electronic Structure of Low-Dimensional 4d(5) Oxides: Interplay of Ligand Distortions, Overall Lattice Anisotropy, and Spin-Orbit Interactions Katukuri VM, Roszeitis K, Yushankhai V, Mitrushchenkov A, Stoll H, van Veenendaal M, Fulde P, van den Brink J, Hozoi L Inorganic Chemistry, 53(10), 4833, 2014 |
| 2 |
An incremental coupled-cluster approach to metallic lithium Stoll H, Paulus B, Fulde P Chemical Physics Letters, 469(1-3), 90, 2009 |
| 3 |
Nanomechanical detection of itinerant electron spin flip Zolfagharkhani G, Gaidarzhy A, Degiovanni P, Kettemann S, Fulde P, Mohanty P Nature Nanotechnology, 3(12), 720, 2008 |
| 4 |
Strong coupling between local moments and superconducting 'heavy' electrons in UPd2Al3 Sato NK, Aso N, Miyake K, Shiina R, Thalmeier P, Varelogiannis G, Geibel C, Steglich F, Fulde P, Komatsubara T Nature, 410(6826), 340, 2001 |
| 5 |
An ab initio estimate of correlation effects on the band gap of covalent semiconductors: diamond and silicon Albrecht M, Fulde P, Stoll H Chemical Physics Letters, 319(3-4), 355, 2000 |
| 6 |
Calculated properties of lanthanocene anions and the unusual electronic structure of their neutral counterparts Liu WJ, Dolg M, Fulde P Inorganic Chemistry, 37(5), 1067, 1998 |
| 7 |
Towards a quantum-chemical description of crystalline insulators: A Wannier-function-based Hartree-Fock study of Li2O and Na2O Shukla A, Dolg M, Fulde P, Stoll H Journal of Chemical Physics, 108(20), 8521, 1998 |
| 8 |
Quantum-Chemical Ab-Initio Calculations of the Magnetic Interaction in Alkalithioferrates(III) Modl M, Dolg M, Fulde P, Stoll H Journal of Chemical Physics, 106(5), 1836, 1997 |
| 9 |
Low-lying electronic states of lanthanocenes and actinocenes M(C8H8)(2) (M=Nd, Tb, Yb, U) Liu WJ, Dolg M, Fulde P Journal of Chemical Physics, 107(9), 3584, 1997 |
| 10 |
Charge-Transport in Lithium Phthalocyanine Dumm M, Lunkenheimer P, Loidl A, Assmann B, Homborg H, Fulde P Journal of Chemical Physics, 104(13), 5048, 1996 |