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baiyuefei

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[求助] 求一句英语的重写关于DFT计算方面的,急!!!!帮忙啊高手!!

(不知符合本版内容不?没违规吧,还请版主谅解)
审稿人的意见:The first sentence of section "2.4" should be recomposed.

Molecular structures of new derivatives 1 and 2 in the ground state were optimized by a basis of density functional theory (DFT) method using Becke’s three parameter hybrid exchange-correlation functional (B3LYP) with a 6-31++G** basis set [26].

看了半天这句话,感觉也没上面错误啊,真的不知怎么写好,本人是药物化学方向,不是太懂计算方面,还请高手帮帮我!万分感谢!

[ Last edited by baiyuefei on 2011-8-9 at 13:38 ]
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michaelHF

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【答案】应助回帖

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baiyuefei(金币+25): 2011-08-09 19:47:44
gmy1990(金币+2): 2011-08-09 22:59:02
The ground state structures of  the new derivatives 1 and 2  were optimized using Becke’s three parameter hybrid exchange-correlation functional (B3LYP) with the 6-31++G** basis set [26].
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