Computational Study of Janusene/Crown as Model for Designing Molecular On/Off Switches by Host-Guest Chemistry

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@article{8b543e0cf1cf417282b542885fc4df04,

title = "Computational Study of Janusene/Crown as Model for Designing Molecular On/Off Switches by Host-Guest Chemistry",

keywords = "Density functional calculations, Host-guest systems, Janusene/crown, Noncovalent interactions, Pi interactions",

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

note = "Publisher Copyright: {\textcopyright} 2025 Wiley-VCH GmbH.",

year = "2025",

month = feb,

day = "12",

doi = "10.1002/slct.202500072",

language = "English",

volume = "10",

number = "6",

}

TY - JOUR

T1 - Computational Study of Janusene/Crown as Model for Designing Molecular On/Off Switches by Host-Guest Chemistry

AU - Borosky, Gabriela L.

AU - Laali, Kenneth K.

PY - 2025/2/12

Y1 - 2025/2/12

KW - Density functional calculations

KW - Host-guest systems

KW - Janusene/crown

KW - Noncovalent interactions

KW - Pi interactions

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U2 - 10.1002/slct.202500072

DO - 10.1002/slct.202500072

M3 - Article

AN - SCOPUS:85218830886

VL - 10

JO - ChemistrySelect

JF - ChemistrySelect

IS - 6

M1 - e202500072

ER -