𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Analysis of intermolecular interactions involving halogens in substituted benzanilides

✍ Scribed by D. Chopra; T.N. Guru Row

Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
516 KB
Volume
733
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Analysis of the intermolecular interacti
Analysis of the intermolecular interactions in the FCN dimer
✍ Itai Panas πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 487 KB

The potential energy surfaces of the FCN dlmer at tbe Hartree-Fock and MPZ levels of theory are analyzed in detail in terms of (i) Coulombic multipole-multipole interactions, (ii) a novel Pauli repulsion description and (iii) a novel dispersion intera tion description including corrections for inter

A computational study on the ring stretc
A computational study on the ring stretching modes of halogen-substituted pyridine involved in H-bonding
✍ Li Juan Cao; An Yong Li; Li Xu; Ying Zhang πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 393 KB

## Abstract Density functional method B3LYP plus the AUG‐cc‐pVDZ and AUG‐cc‐pVTZ basis sets is used to investigate ring normal modes of halogen‐substituted pyridines involved in the N**Β·Β·Β·**Hο£ΏX H‐bonds with HX (X = F, Cl). The results demonstrated that the formation of hydrogen bond leads to an inc

Pressure dependence of NMR spectroscopy
Pressure dependence of NMR spectroscopy for studying intermolecular interactions 1H NMR in organic solvents involving the nitroxide radical
✍ K. Endo; Y. Hazama; K. Okabayashi; I. Tonoike; K. Suzuki πŸ“‚ Article πŸ“… 1979 πŸ› Elsevier Science 🌐 English βš– 248 KB

Pressure effects on t H chemical shifts and rekaation rates in organic solvents containing the nitroxide radical have been observed. 'H chemical shifts with pressure and pressure-broadenings for hydrogen bonding between proton-donor molecules and the nitroxide radical have been observed. There have