Related Experiment Video
Updated: Jul 8, 2026

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method
Published on: July 19, 2019
Geometric isotope effect on the N2H7+ cation and N2H5- anion by Ab initio path integral molecular dynamics simulation
Hiroaki Ishibashi1, Aiko Hayashi, Motoyuki Shiga
1Quantum Chemistry Division, Graduate School of Science, Yokohama City University, Seto 22-2, Kanazawa-ku, Yokohama 236-0027, Japan.
No abstract available in PubMed .
More Related Videos
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
16:11Thermochemical Studies of Ni(II) and Zn(II) Ternary Complexes Using Ion Mobility-Mass Spectrometry
Published on: June 8, 2022
Related Concept Videos
Mass Spectrometry: Isotope Effect
VSEPR Theory and the Effect of Lone Pairs
Molecular Orbital Theory II
Molecular Geometry and Dipole Moments
VSEPR Theory
¹H NMR Chemical Shift Equivalence: Homotopic and Heterotopic Protons