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Issue 48, 2010
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Crystal structure and electronic properties of 2-amino-2-methyl-1-propanol (AMP) carbamate

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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.

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

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Article information


Submitted
13 Aug 2010
Accepted
12 Oct 2010
First published
01 Nov 2010

Chem. Commun., 2010,46, 9158-9160
Article type
Communication

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

E. Jo, Y. H. Jhon, S. B. Choi, J. Shim, J. Kim, J. H. Lee, I. Lee, K. Jang and J. Kim, Chem. Commun., 2010, 46, 9158
DOI: 10.1039/C0CC03224G

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