A DFT Computational and Synthetic Study of New Curcuminoidpropargyl Adducts with Pseudo-Cofacial Aryl Rings

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@article{4bca4626eb4f4f7e929adfd461cb4d3b,

title = "A DFT Computational and Synthetic Study of New Curcuminoidpropargyl Adducts with Pseudo-Cofacial Aryl Rings",

keywords = "Curcuminoids, DFT computations, Model synthesis, Propargyl alcohols Transannular π-π interactions",

author = "Borosky, {Gabriela L.} and Laali, {Kenneth K.}",

note = "Publisher Copyright: {\textcopyright} 2022 Wiley-VCH GmbH.",

year = "2022",

month = nov,

day = "18",

doi = "10.1002/slct.202203127",

language = "English",

volume = "7",

number = "43",

}

TY - JOUR

T1 - A DFT Computational and Synthetic Study of New Curcuminoidpropargyl Adducts with Pseudo-Cofacial Aryl Rings

AU - Borosky, Gabriela L.

AU - Laali, Kenneth K.

PY - 2022/11/18

Y1 - 2022/11/18

KW - Curcuminoids

KW - DFT computations

KW - Model synthesis

KW - Propargyl alcohols Transannular π-π interactions

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UR - http://www.scopus.com/inward/citedby.url?scp=85142353382&partnerID=8YFLogxK

U2 - 10.1002/slct.202203127

DO - 10.1002/slct.202203127

M3 - Article

AN - SCOPUS:85142353382

VL - 7

JO - ChemistrySelect

JF - ChemistrySelect

IS - 43

M1 - e202203127

ER -