Zobrazeno 1 - 2
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pro vyhledávání: '"尤禎祥"'
Autor:
Jen-Shiang K. Yu, 尤禎祥
90
Ab initio calculations as well as density functional theories are utilized to study chemical spectroscopy and global potential surfaces with numerical methods. The subjects cover the first ionization energy of sulfenyl chlorides by Gaussian-2
Ab initio calculations as well as density functional theories are utilized to study chemical spectroscopy and global potential surfaces with numerical methods. The subjects cover the first ionization energy of sulfenyl chlorides by Gaussian-2
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/88272745104732046967
