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Crystal structure and electronic properties of 2-amino-2-methyl-1-propanol (AMP) carbamate

Authors
Jo, EunheeJhon, Young HoChoi, Sang BeomShim, Jae-GooKim, Jun-HanLee, Ji HyunLee, In-YoungJang, Kyung-RyongKim, Jaheon
Issue Date
2010
Publisher
ROYAL SOC CHEMISTRY
Citation
CHEMICAL COMMUNICATIONS, v.46, no.48, pp.9158 - 9160
Journal Title
CHEMICAL COMMUNICATIONS
Volume
46
Number
48
Start Page
9158
End Page
9160
URI
http://scholarworks.bwise.kr/ssu/handle/2018.sw.ssu/15709
DOI
10.1039/c0cc03224g
ISSN
1359-7345
Abstract
A crystal structure of a carbamate of 2-amino-2-methyl-1-propanol (AMP-carbamate) has been elucidated and its structural and electronic properties investigated by density functional theory calculations and natural bond orbital analyses.
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