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pro vyhledávání: '"CHOUDHARY, ANEESA"'
Publikováno v:
Journal of the Serbian Chemical Society, Vol 86, Iss 2, Pp 165-170 (2021)
The present work is related to predicting the pKa values of organosulfur compounds through the density functional theory (DFT). In this study, 22 organosulfur compounds were considered to calculate the theoretical pKa values. The main emphasis was gi
Externí odkaz:
https://doaj.org/article/6e75888c5a234966a81827bfcd277af0
Autor:
ALI, SYED TAHIR1 stahir.ali@fuuast.edu.pk, CHOUDHARY, ANEESA1, KHALIL, SYED MAJID2, ZUBAIR, ARIF3
Publikováno v:
Journal of the Serbian Chemical Society. 2021, Vol. 86 Issue 2, p165-170. 6p.