Comparison of Cation-π and Anion-π Interactions by Way of Antiaromaticity

被引：0

作者：

机构：

[1] Department of Chemistry,

[2] Faculty of Science,undefined

[3] University of Zabol,undefined

来源：

Russian Journal of Physical Chemistry A | 2018年 / 92卷

关键词：

cyclooctatetraene; cation-π; anion-π; Hammett constants; AIM;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：1980 / 1986

页数：6

共 20 条

[11] A DFT theoretical investigation on the interplay effects between cation-π and intramolecular hydrogen bond interactions in the mesalazine ••• Fe2+ binary complex
Mohammadi, Marziyeh
Hoseinpour, Fatemeh
Khanmohammadi, Azadeh
THEORETICAL CHEMISTRY ACCOUNTS, 2022, 141 (08)
[12] Theoretical investigation on the non-covalent interactions of acetaminophen complex in different solvents: study of the enhancing effect of the cation-π interaction on the intramolecular hydrogen bond
Mohammadi, Marziyeh
Khanmohammadi, Azadeh
THEORETICAL CHEMISTRY ACCOUNTS, 2020, 139 (08)
[13] Molecular structure, QTAIM and bonding character of cation-π interactions of mono- and divalent metal cations (Li+, Na+, K+, Be2+, Mg2+ and Ca2+) with drug of acetaminophen
Mohammadi, Marziyeh
Khanmohammadi, Azadeh
THEORETICAL CHEMISTRY ACCOUNTS, 2019, 138 (08)
[14] Density functional theory study of the interplay between cation-π and intramolecular hydrogen bonding interactions in complexes involving methyl salicylate with Li+, Na+, K+, Be2+, Mg2+, Ca2+ cations
Pirgheibi, Mahsa
Mohammadi, Marziyeh
Khanmohammadi, Azadeh
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2021, 1198
[15] A comparative study of interplay effects between the cation-π and intramolecular hydrogen bond interactions in the various complexes of methyl salicylate with Mn+, Fe2+, Co+, Ni2+, Cu+, and Zn2+ cations
Mahsa Pirgheibi
Marziyeh Mohammadi
Azadeh Khanmohammadi
Structural Chemistry, 2021, 32 : 1529 - 1539
[16] A comparative study of interplay effects between the cation-π and intramolecular hydrogen bond interactions in the various complexes of methyl salicylate with Mn+, Fe2+, Co+, Ni2+, Cu+, and Zn2+ cations
Pirgheibi, Mahsa
Mohammadi, Marziyeh
Khanmohammadi, Azadeh
STRUCTURAL CHEMISTRY, 2021, 32 (04) : 1529 - 1539
[17] DFT calculation of the interplay effects between cation-π and intramolecular hydrogen bond interactions of mesalazine drug with selected transition metal ions (Mn+, Fe2+, Co+, Ni2+, Cu+, Zn2+)
Mohammadi, Marziyeh
Alirezapour, Fahimeh
Khanmohammadi, Azadeh
THEORETICAL CHEMISTRY ACCOUNTS, 2021, 140 (08)
[18] Intramolecular interactions (O-H•••O, C-H•••N, N-H•••π) in isomers of neutral, cation, and anion dopamine molecules: A DFT study on the influence of solvents (water and ethanol)
Sangeetha, Thekkayil
Lakshmipathi, Senthilkumar
JOURNAL OF MOLECULAR MODELING, 2023, 29 (03)
[19] A (U)MP2(full) and (U)CCSD(T) theoretical investigation on the substituent effect on the cation-π interactions between Na+ and LCCL (L = -H, -CH3, -OH, -F, -Cl, CO, NN, CN-, NC- and OH-)
Yang, Ji-hua
Ren, Fu-de
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2010, 956 (1-3): : 1 - 9
[20] Computational study of noncovalent interactions within the various complexes of para aminosalicylic acid and Cr2+, Mn+, Fe2+, Co+, Ni2+, Cu+, Zn2+ cations: exploration of the enhancing effect of the cation-π interaction on the intramolecular hydrogen bond
Alirezapour, Fahimeh
Khanmohammadi, Azadeh
THEORETICAL CHEMISTRY ACCOUNTS, 2020, 139 (12)

← 1 2 →