Fractional molecular charge studied via molecular vibrational properties. Specific aspects in Jahn–Teller active molecular species - RSC Advances (RSC Publishing) DOI:10.1039/C6RA21476B
Minerals | Free Full-Text | Quantum Mechanical Modeling of the Vibrational Spectra of Minerals with a Focus on Clays
Color online) Convergence of calculated vibrational frequencies for a... | Download Scientific Diagram
Voltage tuning of vibrational mode energies in single-molecule junctions | PNAS
Color online) Vibrational frequencies calculated for some simple... | Download Scientific Diagram
Vibrational modes of methane in the structure H clathrate hydrate from ab initio molecular dynamics simulation: The Journal of Chemical Physics: Vol 137, No 14
![PDF] Laserlike vibrational instability in rectifying molecular conductors. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/3ea39279d3ec3265a8aa010cd2802e039e63820d/2-Figure1-1.png "PDF] Laserlike vibrational instability in rectifying molecular conductors. | Semantic Scholar")
PDF] Laserlike vibrational instability in rectifying molecular conductors. | Semantic Scholar
Chapter-3 :: HTML documentation — DJMOL documentation
Atomic vibrations with and around Siesta
Density functional LCAO calculations of vibrational modes and phonon density of states in the strained single-layer phosphorene - ScienceDirect
Superconductivity in two-dimensional ferromagnetic MnB | Scientific Reports
Chapter-3 :: HTML documentation — DJMOL documentation
Calculation of lattice vibrations: frozen phonons and molecular dynamics (with Siesta)
Vibrational Modes of Hydrogen Hydrates: A First-Principles Molecular Dynamics and Raman Spectra Study | The Journal of Physical Chemistry C
Terahertz Time-Domain and Low-Frequency Raman Spectroscopy of Organic Materials - Edward P.J. Parrott, J. Axel Zeitler, 2015
Chapter-3 :: HTML documentation — DJMOL documentation
Atomic vibrations with and around Siesta
PDF) Atomistic theory for the damping of vibrational modes in monoatomic gold chains | Mads Brandbyge - Academia.edu
Computational Methods for the Assignment of Vibrational Modes in Crystalline Materials | SpringerLink
Molecular vibrations of methane molecules in the structure I clathrate hydrate from ab initio molecular dynamics simulation: The Journal of Chemical Physics: Vol 136, No 4
Voltage tuning of vibrational mode energies in single-molecule junctions
Time-Resolved Vibrational Analysis of Excited State Ab Initio Molecular Dynamics to Understand Photorelaxation: The Case of the Pyranine Photoacid in Aqueous Solution | Journal of Chemical Theory and Computation
Localization and anharmonicity of the vibrational modes for GC Watson–Crick and Hoogsteen base pairs | SpringerLink
IR spectroscopy for vibrational modes
color online) Snapshot of the vibration mode #20 at 79 cm −1 in two... | Download Scientific Diagram
