Jingqing Ren

Lee, K. S., Koo, H. J., Ren, J., & Whangbo, M. H. (1999). Calculations and analysis of the electronic structures of transition-metal phosphosilicides Cu4SiP8, IrSi3P3, CoSi3P3, and FeSi4P4. JOURNAL OF SOLID STATE CHEMISTRY, 147(1), 11–18. https://doi.org/10.1006/jssc.1999.8142

Kelty, S. P., Li, J., Chen, J. G., Chianelli, R. R., Ren, J., & Whangbo, M. H. (1999). Characterization of the RuS2(100) surface by scanning tunneling microscopy, atomic force microscopy, and near-edge X-ray absorption fine structure measurements and electronic band structure calculations. JOURNAL OF PHYSICAL CHEMISTRY B, 103(22), 4649–4655. https://doi.org/10.1021/jp9842594

Schmidt, P. J., Thiele, G., Cantow, H. J., Ren, J. Q., & Whangbo, M. H. (1999). Distribution of the Se atoms in the layered compound Nb-3(Se1-xIx)I-7 studied by scanning tunneling microscopy and electronic structure calculations. JOURNAL OF PHYSICAL CHEMISTRY B, 103(18), 3626–3633. https://doi.org/10.1021/jp9843813

Lee, K. S., Koo, H. J., Dai, D., Ren, J., & Whangbo, M. H. (1999). Electron counting scheme relevant for late transition metal compounds with weakly electronegative ligands. Electronic band structure study of phosphosilicides PtSi3P2 and NiSi2P3. INORGANIC CHEMISTRY, 38(2), 340–345. https://doi.org/10.1021/ic980761r

Beckmann, D., Wanka, S., Wosnitza, J., Schlueter, J. A., Williams, J. M., Nixon, P. G., … Whangbo, M. H. (1998). Characterization of the Fermi surface of the organic superconductor beta ''-(ET)(2)SF5CH2CF2SO3 by measurements of Shubnikov-de Haas and angle-dependent magnetoresistance oscillations and by electronic band-structure calculations. EUROPEAN PHYSICAL JOURNAL B, 1(3), 295–300. https://doi.org/10.1007/s100510050185

Dai, D. D., Li, L. M., Ren, J., & Whangbo, M. H. (1998). Description of ligand field splitting in terms of density functional theory: Calculations of the split levels of the F-2(5/2) and F-2(7/2) subterms in CeO and CeF under the weak field coupling scheme. JOURNAL OF CHEMICAL PHYSICS, 108(9), 3479–3488. https://doi.org/10.1063/1.475747

Ren, J., Whangbo, M. H., Dai, D. D., & Li, L. M. (1998). Description of ligand field splitting in terms of density functional theory: Split levels of the lowest-lying subterms of the 4f(n-1)6s(2) (n=3-14) configurations in lanthanide monofluorides LnF (Ln=Pr-Yb). JOURNAL OF CHEMICAL PHYSICS, 108(20), 8479–8484. https://doi.org/10.1063/1.476276

Jung, D., Seo, D. K., Ren, J., & Whangbo, M. H. (1998). Simulation of the scanning tunneling and atomic force microscopy images of a xanthine monolayer on graphite. SURFACE SCIENCE, 401(3), 476–481. https://doi.org/10.1016/S0039-6028(98)00069-7

Seo, D. K., Ren, J. Q., Whangbo, M. H., & Canadell, E. (1997). Electronic band structure study of the transport properties of the intermetallic compounds ZrRuP and ZrRuSi. INORGANIC CHEMISTRY, 36(26), 6058–6063. https://doi.org/10.1021/ic970148s

Seo, D. K., Perdue, K., Ren, J., & Whangbo, M. H. (1997). Study of scanning tunneling microscopy images and probable relaxations of the SrTiO3(100) surface by electronic structure calculations. SURFACE SCIENCE, 370(2-3), 245–251. https://doi.org/10.1016/S0039-6028(97)80003-9

Seo, D. K., Ren, J., & Whangbo, M. H. (1997). Study of the origin of superstructure patterns in the scanning tunneling images of perylene-3,4,9,10-tetracarboxylic-dianhydride on graphite by electronic structure calculations. SURFACE SCIENCE, 370(2-3), 252–258. https://doi.org/10.1016/S0039-6028(96)00948-X