Molecular Structure and Dynamics Probed by Spectroscopic Techniques and Computational Approaches: New Trends by NMR, FTIR, Neutron Scattering and Simulation
This special issue belongs to the section "Physical Chemistry and Chemical Physics".
Special Issue Information
Dear Colleagues,
Spectroscopic techniques such as Nuclear Magnetic Resonance (NMR), Fourier Transform Infrared (FTIR) spectroscopy, and neutron scattering are among the most powerful experimental methods for probing the molecular structure and dynamics of a wide variety of systems. Therefore, these techniques are used in many areas of science including physics, chemistry, medicine, food science, and cultural heritage. The corresponding results can serve as a benchmark and guide for the many models that are being developed with the aim of developing detailed “analytical” insights about the properties of the studied systems.
This Special Issue aims to highlight new advances in the application of the mentioned spectroscopic techniques and computational approaches for the study of molecular structure and dynamics of those systems that are particularly interesting within physical chemistry and its related fields. Special emphasis will be given to innovative methodologies applied at the molecular level and to results with broad scientific relevance.
Dr. Carmelo Corsaro
Dr. Domenico Mallamace
Guest Editors
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Keywords
- NMR spectroscopy
- infrared spectroscopy
- neutron scattering
- molecular dynamics simulations
- theoretical approaches at molecular level
- structure determination of molecules
- dynamical properties of molecular systems
- interactions within heterogeneous systems
- molecular composition of biological matrices
- thermodynamic evolution of molecular systems
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Published Papers
Int. J. Mol. Sci. - ISSN 1422-0067