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Conformational change and selectivity in explicitly hydrated carbohydrates

Abstract:

The combination of vibrational spectroscopy, conducted in a supersonic jet expansion, with computation through molecular mechanics, density functional theory (DFT) and ab initio calculation, has provided a new approach to the conformational and structural assignment of carbohydrates and their molecular complexes. This article reviews the new insights it has provided on the regioselectivity and conformational choice in singly and multiply hydrated monosaccharides. It reveals a systematic patte...

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Publication status:
Published

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Authors


Simons, JP More by this author
More by this author
Institution:
University of Oxford
Department:
Oxford, MPLS, Chemistry, Organic Chemistry
Cocinero, EJ More by this author
Gamblin, DP More by this author
Stanca-Kaposta, EC More by this author
Journal:
TETRAHEDRON-ASYMMETRY
Volume:
20
Issue:
6-8
Pages:
718-722
Publication date:
2009-05-07
DOI:
EISSN:
1362-511X
ISSN:
0957-4166
URN:
uuid:e1fb5f23-684f-4384-935f-b2485bf05d8a
Source identifiers:
41167
Local pid:
pubs:41167
Language:
English

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