Computational Study-Led Organocatalyst Design:  A Novel, Highly Active Urea-Based Catalyst for Addition Reactions to Epoxides

Research output: Contribution to journal › Article › peer-review

Original language	English
Journal	Journal of Organic Chemistry
DOIs	https://doi.org/10.1021/jo702154m
Publication status	Published - 1 Feb 2008

Access to Document

@article{8e1b8c5ef49140c7a5d4d0b57f4ec352,

title = "Computational Study-Led Organocatalyst Design: A Novel, Highly Active Urea-Based Catalyst for Addition Reactions to Epoxides",

author = "Cormac Quigley",

year = "2008",

month = feb,

day = "1",

doi = "10.1021/jo702154m",

language = "English",

journal = "Journal of Organic Chemistry",

issn = "0022-3263",

}

TY - JOUR

T1 - Computational Study-Led Organocatalyst Design: A Novel, Highly Active Urea-Based Catalyst for Addition Reactions to Epoxides

AU - Quigley, Cormac

PY - 2008/2/1

Y1 - 2008/2/1

UR - http://dx.doi.org/10.1021/jo702154m

U2 - 10.1021/jo702154m

DO - 10.1021/jo702154m

M3 - Article

SN - 0022-3263

JO - Journal of Organic Chemistry

JF - Journal of Organic Chemistry

ER -