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T行列理論を用いた炭化水素化合物のC(KVV)オージェスペクトルの第一原理計算
(First principles calculations of C(KVV) Auger spectra of small hydrocarbon molecules using T-matrix theory)
the 4th Asian Consortium on Computational Materials Science. 2007.
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-01-08 03:28:11 +0900Updated at: 2017-07-10 19:59:37 +0900