F. Alkan And C. Dybowski, "Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of Hg-199 chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations," PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.16, no.27, pp.14298-14308, 2014
Alkan, F. And Dybowski, C. 2014. Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of Hg-199 chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.16, no.27 , 14298-14308.
Alkan, F., & Dybowski, C., (2014). Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of Hg-199 chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations. PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.16, no.27, 14298-14308.
Alkan, FAHRİ, And C. Dybowski. "Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of Hg-199 chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations," PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.16, no.27, 14298-14308, 2014
Alkan, FAHRİ And Dybowski, C.. "Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of Hg-199 chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations." PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.16, no.27, pp.14298-14308, 2014
Alkan, F. And Dybowski, C. (2014) . "Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of Hg-199 chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations." PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.16, no.27, pp.14298-14308.
@article{article, author={FAHRİ ALKAN And author={C. Dybowski}, title={Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of Hg-199 chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations}, journal={PHYSICAL CHEMISTRY CHEMICAL PHYSICS}, year=2014, pages={14298-14308} }