An article Quantifications and Applications of Relative Fisher Information in Density Functional Theory WOS:000648873600028 published article about SUBSTITUTED FULVENE DERIVATIVES; MOLECULAR ACIDITY; ELECTRONIC-PROPERTIES; ROTATION BARRIERS; REACTIVITY; HIRSHFELD; ELECTROPHILICITY; AROMATICITY; QUANTITIES; ENERGY in [Wang, Bin; Rong, Chunying] Hunan Normal Univ, Key Lab Chem Biol & Tradit Chinese Med Res, Minist Educ China, Changsha 410081, Hunan, Peoples R China; [Lu, Tian] Beijing Kein Res Ctr Nat Sci, Beijing 100022, Peoples R China; [Zhao, Dongbo] Yunnan Univ, Inst Biomed Res, Kunming 650500, Yunnan, Peoples R China; [Liu, Shubin] Univ N Carolina, Res Comp Ctr, Chapel Hill, NC 27599 USA in 2021, Cited 79. Formula: C8H10O2. The Name is 1,3-Dimethoxybenzene. Through research, I have a further understanding and discovery of 151-10-0
Though density functional theory is widely accepted as one of the most successful developments in theoretical chemistry in the past few decades, the knowledge of how to apply this new electronic structure theory, to help us better understand chemical processes and transformations, is still an unaccomplished task. The information-theoretic approach is emerging as a viable option for that purpose in the recent literature, providing new insights about steric effect, cooperativity, electrophilicity, nucleophilicity, stereoselectivity, homochirality, etc. In this work, based on the result from a recent paper by one of us [J. Chem. Phys, 2019, 151, 141103], we present two quantifications of the relative Fisher information and discuss their physiochemical properties and possible applications. To that end, their analytical properties have been elucidated. They have also been applied to six categories of systems to illustrate their applicability. A better descriptor to quantify the single bond rotation barrier has been obtained. The relative Fisher information can also simultaneously determine electrophilicity and nucleophilicity, and effectively describe helical structures with different homochiral and heterochiral propensities. As integral parts of the information-theoretic approach, these newly introduced quantities will provide us with more analytical tools toward the long-term goal of crafting a chemical reactivity theory in the density-based language.
Formula: C8H10O2. Bye, fridends, I hope you can learn more about C8H10O2, If you have any questions, you can browse other blog as well. See you lster.
Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com