Jürgen Gräfenstein

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2020-2020
Publications (10 Years): 3

Top Topics

Magnetic Resonance

Energy Transfer

Molecular Dynamics Simulations

Top Venues

The Journal of chemical physics

Molecules (Basel, Switzerland)

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Jürgen Gräfenstein
Efficient calculation of NMR isotopic shifts: Difference-dedicated vibrational perturbation theory. The Journal of chemical physics 151 (24) (2020)
Jürgen Gräfenstein
The Structure of the "Vibration Hole" around an Isotopic Substitution-Implications for the Calculation of Nuclear Magnetic Resonance (NMR) Isotopic Shifts. Molecules (Basel, Switzerland) 25 (12) (2020)
Alexei Cravcenco, Chen Ye, Jürgen Gräfenstein, Karl Börjesson
Interplay between Förster and Dexter Energy Transfer Rates in Isomeric Donor-Bridge-Acceptor Systems. The journal of physical chemistry. A 124 (36) (2020)