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INDO Studies on the electronic structure of lanthanoid compounds
Authors:Li Le-min  Ren Jing-Qing  Xu Guang-Xian  Wang Xiu-Zhen
Abstract:Expressions needed in INDO calculations for compounds containing 4f elements were derived and an INDO program suitable for lanthanoid compounds was written and tested. Electronic structure of LnF3 and paramagnetic shift of NMR spectra of LnFurn:x-wiley:00207608:media:QUA560230419:tex2gif-stack-1 were studied.
Keywords:
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