Corrigendum to ‘Computational analysis of aspirin’ [Journal of Molecular Structure 1251 (2022) 131975](S0022286021020962)(10.1016/j.molstruc.2021.131975)

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Corrigendum to ‘Computational analysis of aspirin’ [Journal of Molecular Structure 1251 (2022) 131975](S0022286021020962)(10.1016/j.molstruc.2021.131975). / Alkhimova, Larisa E.; Babashkina, Maria G.; Safin, Damir A.
In: Journal of Molecular Structure, Vol. 1266, 133459, 15.10.2022.

Research output: Contribution to journal › Comment/debate › peer-review

BibTeX

@article{ebb668a013bc415090ab4ebe441139a7,

title = "Corrigendum to {\textquoteleft}Computational analysis of aspirin{\textquoteright} [Journal of Molecular Structure 1251 (2022) 131975](S0022286021020962)(10.1016/j.molstruc.2021.131975)",

author = "Alkhimova, {Larisa E.} and Babashkina, {Maria G.} and Safin, {Damir A.}",

note = "Publisher Copyright: {\textcopyright} 2022 Elsevier B.V.",

year = "2022",

month = oct,

day = "15",

doi = "10.1016/j.molstruc.2022.133459",

language = "English",

volume = "1266",

journal = "Journal of Molecular Structure",

issn = "0022-2860",

publisher = "Elsevier BV",

}

RIS

TY - JOUR

T1 - Corrigendum to ‘Computational analysis of aspirin’ [Journal of Molecular Structure 1251 (2022) 131975](S0022286021020962)(10.1016/j.molstruc.2021.131975)

AU - Alkhimova, Larisa E.

AU - Babashkina, Maria G.

AU - Safin, Damir A.

PY - 2022/10/15

Y1 - 2022/10/15

UR - http://www.scopus.com/inward/record.url?scp=85132541253&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000814569500012

U2 - 10.1016/j.molstruc.2022.133459

DO - 10.1016/j.molstruc.2022.133459

M3 - Comment/debate

AN - SCOPUS:85132541253

VL - 1266

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

SN - 0022-2860

M1 - 133459

ER -

ID: 30526815