Computational study of intermolecular interactions between L-cysteine and 2-mercaptopyrimidine using DFT, QTAIM, and NBO methods

被引：0
|
作者：
Morkan, Izzet [1 ]
Morkan, Ayse [1 ]
Yazici, Hasan [1 ]
Gul, Esra [1 ]
Tanyildizi, Seda [1 ]
Ozturk, Naciye [2 ]
机构：
[1] Abant Izzet Baysal Univ, Chem, Bolu, Turkey
[2] Gebze Tech Univ, Chem, Kocaeli, Turkey
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 252卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
126
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页数：1
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