计算化学公社
标题:
几篇引用了molclus程序的文章
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作者Author:
sobereva
时间:
2016-11-22 11:25
标题:
几篇引用了molclus程序的文章
之前论坛里有人问有没有文章引用了molclus程序(程序介绍即见
http://bbs.keinsci.com/forum.php?mod=viewthread&tid=577
),随便搜了下,这里给出几篇供参考
Structural transition of (InSb)n clusters at n = 6–10, Chem. Phys. Lett., 663, 128 (2016)
http://www.sciencedirect.com/science/article/pii/S0009261416307746
(, 下载次数 Times of downloads: 98)
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Analysis of the Structures and Properties of (GaSb)n (n = 4−9) Clusters through Density Functional Theory, J. Phys. Chem. A (2016)
http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b05529
(, 下载次数 Times of downloads: 4988)
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二元醇混合物汽液相平衡的GEMC模拟与微观结构分析,化工进展, 35, 2670 (2016)
http://d.wanfangdata.com.cn/periodical/hgjz201609008
(, 下载次数 Times of downloads: 4962)
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Thermal stability of phenolic resin: new insights based on bond dissociation energy and reactivity of functional groups, RSC Adv., 6, 55007 (2016)
http://pubs.rsc.org/en/Content/ArticleLanding/2016/RA/C6RA07597E
引用见文章补充材料
(, 下载次数 Times of downloads: 4951)
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等有时间时会把molclus写成文章发表,到时候引用更方便了,直接引文章即可
目前推荐的引用方式是(可根据期刊要求修改):Tian Lu, molclus program, Version x.x,
http://www.keinsci.com/research/molclus.html
(accessed 月 日, 年)。
作者Author:
我本是个娃娃
时间:
2016-11-22 12:36
鼓掌!坐等MOLCULS程序原文
作者Author:
therotyonth
时间:
2016-11-24 19:39
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