Ab initio study of the structure and stability of ThFn(4−n)+ complexes (n = 1–8)
作者： V. Yu. Buz’ko , Kh. B. Kushkhov , M. B. Buz’ko
DOI: 10.1134/S0036023610030162
关键词:
摘要: The structural and energetic characteristics of LaCl (3 − )+ (n = 1−8) complexes have been calculated by the ab initio MP2 method.
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