Related Experiment Video
Updated: Aug 14, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
HF dimer in small helium clusters: interchange-tunneling dynamics in a quantum environment
Antonio Sarsa1, Zlatko Bacić, Jules W Moskowitz
1International School for Advanced Studies, SISSA, Via Beirut 2/4, I-34014 Trieste, Italy.
Quantum Monte Carlo calculations reveal how helium atoms affect hydrogen fluoride dimer tunneling. The first four helium atoms significantly reduce tunneling, with further helium atoms having a lesser impact.
Area of Science:
- Quantum chemistry
- Atomic and molecular physics
- Condensed matter physics
Background:
- Interchange tunneling splitting is a quantum mechanical phenomenon crucial for understanding molecular dynamics in clusters.
- Helium clusters provide a unique environment for studying fundamental quantum effects due to their weakly interacting nature.
Purpose of the Study:
- To investigate the effect of helium atom number (n=1-10) on the interchange tunneling splitting of (4)He(n)(HF)(2) clusters.
- To compare calculated results with experimental measurements of hydrogen fluoride dimer tunneling in helium nanodroplets.
Main Methods:
- Diffusion quantum Monte Carlo (DQMC) calculations were employed to determine the tunneling splitting.
- The study focused on the (4)He(n)(HF)(2) cluster system with varying numbers of helium atoms.
Main Results:
- Tunneling splitting decreases rapidly for n=1-4 helium atoms and much more slowly for n>4.
- Calculated reduction in tunneling splitting for (4)He(n)(HF)(2) accounts for 74% of the experimentally observed reduction in large helium nanodroplets.
- The first four helium atoms efficiently quench tunneling by occupying the equatorial ring around the transition state.
Conclusions:
- The initial solvation of helium atoms around the hydrogen fluoride dimer plays a critical role in suppressing interchange tunneling.
- The findings provide insights into the quantum behavior of small molecules in superfluid helium environments.
- DQMC calculations accurately reproduce experimental trends, validating the theoretical approach for studying such systems.
More Related Videos
11:33All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
Published on: January 19, 2018
10:28Probing the Structure and Dynamics of Interfacial Water with Scanning Tunneling Microscopy and Spectroscopy
Published on: May 27, 2018
Related Concept Videos
Hybridization of Atomic Orbitals I
Hybridization of Atomic Orbitals II
Molecular Orbital Theory II
¹H NMR of Conformationally Flexible Molecules: Temporal Resolution
¹H NMR of Labile Protons: Deuterium (²H) Substitution
2D NMR: Heteronuclear Single-Quantum Correlation Spectroscopy (HSQC)