The role of nature of aromatic ring on cooperativity between π–π stacking and ion–π interactions: a computational study
HR Masoodi, RS Pourhosseini, S Bagheri - Computational and Theoretical …, 2023 - Elsevier
In this manuscript, the role of nature of aromatic ring on cooperativity between π–π stacking
and ion–π interactions is investigated in the cation–benzene–s-triazine, anion …
and ion–π interactions is investigated in the cation–benzene–s-triazine, anion …
Interplay of thermochemistry and Structural Chemistry, the journal (Volume 27, 2016, Issues 5 and 6) and the discipline
M Ponikvar-Svet, DN Zeiger, JF Liebman - Structural Chemistry, 2017 - Springer
Interplay of thermochemistry and Structural Chemistry, the journal (Volume 27, 2016, Issues 5
and 6) and the discipline | SpringerLink Skip to main content Advertisement SpringerLink Log …
and 6) and the discipline | SpringerLink Skip to main content Advertisement SpringerLink Log …
The influence of CH… π interaction on coupling constants across N… H–F hydrogen bond in a substituted T-shaped configuration: a theoretical study
S Bagheri, HR Masoodi - Molecular Physics, 2020 - Taylor & Francis
For studying the influence of CH… π interaction on coupling constants across N… H–F
hydrogen bond in a substituted T-shaped configuration, X-benzene⊥(FH… pyrazine… HF) …
hydrogen bond in a substituted T-shaped configuration, X-benzene⊥(FH… pyrazine… HF) …