Related Experiment Video
Updated: Dec 1, 2025

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Exploring the Molecular Conformation Space by Soft Molecule-Surface Collision
Kelvin Anggara1, Yuntao Zhu2, Martina Delbianco2
1Max Planck Institute for Solid State Research, Heisenbergstrasse 1, Stuttgart DE-70569, Germany.
Abstract:
Biomolecules function by adopting multiple conformations. Such dynamics are governed by the conformation landscape whose study requires characterization of the ground and excited conformation states. Here, the conformational landscape of a molecule is sampled by exciting an initial gas-phase molecular conformer into diverse conformation states, using soft molecule-surface collision (0.5-5.0 eV). The resulting ground and excited molecular conformations, adsorbed on the surface, are imaged at the single-molecule level. This technique permits the exploration of oligosaccharide conformations, until now, limited by the high flexibility of oligosaccharides and ensemble-averaged analytical methods. As a model for cellulose, cellohexaose chains are observed in two conformational extremes, the typical "extended" chain and the atypical "coiled" chain-the latter identified as the gas-phase conformer preserved on the surface. Observing conformations between these two extremes reveals the physical properties of cellohexaose, behaving as a rigid ribbon that becomes flexible when twisted. The conformation space of any molecule that can be electrosprayed can now be explored.
More Related Videos
10:27Contrast-Matching Detergent in Small-Angle Neutron Scattering Experiments for Membrane Protein Structural Analysis and Ab Initio Modeling
Published on: October 21, 2018
12:11Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Related Concept Videos
Newman Projections
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as...
VSEPR Theory
Molecular Models
Molecular Shape and Polarity
¹H NMR of Conformationally Flexible Molecules: Temporal Resolution
Molecular Orbital Theory I