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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
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 |  PNAS
Voltage tuning of vibrational mode energies in single-molecule junctions | PNAS

Fractional molecular charge studied via molecular vibrational properties.  Specific aspects in Jahn–Teller active molecular species - RSC Advances  (RSC Publishing) DOI:10.1039/C6RA21476B
Fractional molecular charge studied via molecular vibrational properties. Specific aspects in Jahn–Teller active molecular species - RSC Advances (RSC Publishing) DOI:10.1039/C6RA21476B

PDF) Atomistic theory for the damping of vibrational modes in monoatomic  gold chains | Mads Brandbyge - Academia.edu
PDF) Atomistic theory for the damping of vibrational modes in monoatomic gold chains | Mads Brandbyge - Academia.edu

Chapter-3 :: HTML documentation — DJMOL documentation
Chapter-3 :: HTML documentation — DJMOL documentation

Computational Methods for the Assignment of Vibrational Modes in  Crystalline Materials | SpringerLink
Computational Methods for the Assignment of Vibrational Modes in Crystalline Materials | SpringerLink

Density functional LCAO calculations of vibrational modes and phonon  density of states in the strained single-layer phosphorene - ScienceDirect
Density functional LCAO calculations of vibrational modes and phonon density of states in the strained single-layer phosphorene - ScienceDirect

IR spectroscopy for vibrational modes
IR spectroscopy for vibrational modes

Minerals | Free Full-Text | Quantum Mechanical Modeling of the Vibrational  Spectra of Minerals with a Focus on Clays
Minerals | Free Full-Text | Quantum Mechanical Modeling of the Vibrational Spectra of Minerals with a Focus on Clays

Fractional molecular charge studied via molecular vibrational properties.  Specific aspects in Jahn–Teller active molecular species - RSC Advances  (RSC Publishing) DOI:10.1039/C6RA21476B
Fractional molecular charge studied via molecular vibrational properties. Specific aspects in Jahn–Teller active molecular species - RSC Advances (RSC Publishing) DOI:10.1039/C6RA21476B

Exceptional phonon point versus free phonon coupling in Zn1−xBexTe under  pressure: an experimental and ab initio Raman study | Scientific Reports
Exceptional phonon point versus free phonon coupling in Zn1−xBexTe under pressure: an experimental and ab initio Raman study | Scientific Reports

Atomic vibrations with and around Siesta
Atomic vibrations with and around Siesta

Terahertz Time-Domain and Low-Frequency Raman Spectroscopy of Organic  Materials - Edward P.J. Parrott, J. Axel Zeitler, 2015
Terahertz Time-Domain and Low-Frequency Raman Spectroscopy of Organic Materials - Edward P.J. Parrott, J. Axel Zeitler, 2015

Minerals | Free Full-Text | Quantum Mechanical Modeling of the Vibrational  Spectra of Minerals with a Focus on Clays
Minerals | Free Full-Text | Quantum Mechanical Modeling of the Vibrational Spectra of Minerals with a Focus on Clays

Vibration patterns of five selected modes with substantial contribution...  | Download Scientific Diagram
Vibration patterns of five selected modes with substantial contribution... | Download Scientific Diagram

Localization and anharmonicity of the vibrational modes for GC Watson–Crick  and Hoogsteen base pairs | SpringerLink
Localization and anharmonicity of the vibrational modes for GC Watson–Crick and Hoogsteen base pairs | SpringerLink

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
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

Atomic vibrations with and around Siesta
Atomic vibrations with and around Siesta

Chapter-3 :: HTML documentation — DJMOL documentation
Chapter-3 :: HTML documentation — DJMOL documentation

Atomic vibrations with and around Siesta
Atomic vibrations with and around Siesta

Siesta for Android - Free Download
Siesta for Android - Free Download

Superconductivity in two-dimensional ferromagnetic MnB | Scientific Reports
Superconductivity in two-dimensional ferromagnetic MnB | Scientific Reports

color online) Snapshot of the vibration mode #20 at 79 cm −1 in two... |  Download Scientific Diagram
color online) Snapshot of the vibration mode #20 at 79 cm −1 in two... | Download Scientific Diagram