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Component analysis of the X-C-Y anomeric effect (X = O, S; Y = F, OMe, NHMe) by DFT molecular orbital calculations and natural bond orbital analysis

Component analysis of the X-C-Y anomeric effect (X = O, S; Y = F, OMe, NHMe) by DFT molecular orbital calculations and natural bond orbital analysis
Component analysis of the X-C-Y anomeric effect (X = O, S; Y = F, OMe, NHMe) by DFT molecular orbital calculations and natural bond orbital analysis
692-701
Trapp, Melissa L
e06e07e5-1b68-4e61-b271-78e42ba66eb1
Watts, Jonathan K
c4de85ee-aaa3-4e7d-99b3-147a4de4f01c
Weinberg, Noham
1e87bf5e-1f7f-44c7-86aa-2252ac973b8c
Pinto, B Mario
78dcebb9-266b-4dfe-871b-7624ac7ee6e3
Trapp, Melissa L
e06e07e5-1b68-4e61-b271-78e42ba66eb1
Watts, Jonathan K
c4de85ee-aaa3-4e7d-99b3-147a4de4f01c
Weinberg, Noham
1e87bf5e-1f7f-44c7-86aa-2252ac973b8c
Pinto, B Mario
78dcebb9-266b-4dfe-871b-7624ac7ee6e3

Trapp, Melissa L, Watts, Jonathan K, Weinberg, Noham and Pinto, B Mario (2006) Component analysis of the X-C-Y anomeric effect (X = O, S; Y = F, OMe, NHMe) by DFT molecular orbital calculations and natural bond orbital analysis. Canadian Journal of Chemistry, 84 (4), 692-701. (doi:10.1139/V06-048).

Record type: Article

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More information

Published date: 2006
Organisations: Chemistry, Organic Chemistry: SCF

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Local EPrints ID: 342431
URI: http://eprints.soton.ac.uk/id/eprint/342431
PURE UUID: 1623ce26-8dc6-4128-9a2d-f16df4a45376

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Date deposited: 29 Aug 2012 13:46
Last modified: 16 Jul 2019 21:55

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