Dynamics and Vibrations: Notes: Forced Vibrations
Dynamics and Vibrations: Notes: Free Damped Vibrations
Modeling Uncertainty for a Vision System Applied to Vibration Measurements
Dynamics and Vibrations: Notes: Free Damped Vibrations
Modular Assembly of Vibrationally and Electronically Coupled Rhenium Bipyridine Carbonyl Complexes on Silicon | Journal of the American Chemical Society
Dynamics and Vibrations: Notes: Forced Vibrations
Getting down to the Fundamentals of Hydrogen Bonding: Anharmonic Vibrational Frequencies of (HF)2 and (H2O)2 from Ab Initio Electronic Structure Computations | Journal of Chemical Theory and Computation
Feedback damping of a microcantilever at room temperature to the minimum vibration amplitude limited by the noise level | Scientific Reports
Dynamics and Vibrations: Notes: Forced Vibrations
Dynamics and Vibrations: Notes: Free Damped Vibrations
Getting down to the Fundamentals of Hydrogen Bonding: Anharmonic Vibrational Frequencies of (HF)2 and (H2O)2 from Ab Initio Electronic Structure Computations | Journal of Chemical Theory and Computation
Getting down to the Fundamentals of Hydrogen Bonding: Anharmonic Vibrational Frequencies of (HF)2 and (H2O)2 from Ab Initio Electronic Structure Computations | Journal of Chemical Theory and Computation
IJMS | Free Full-Text | Study on the Application of the Combination of TMD Simulation and Umbrella Sampling in PMF Calculation for Molecular Conformational Transitions | HTML
Modeling and first-principles calculation of low-frequency quasi-localized vibrations of soft and rigid As–S nanoclusters | SpringerLink
Energy Methods - Linear Vibrations
Establishing correction solutions for scanning laser Doppler vibrometer measurements affected by sensor head vibration - ScienceDirect
Interpolation Methods for Molecular Potential Energy Surface Construction | The Journal of Physical Chemistry A
Energy-Dependent Relative Cross Sections in Carbon 1s Photoionization: Separation of Direct Shake and Inelastic Scattering Effects in Single Molecules | The Journal of Physical Chemistry A
Getting down to the Fundamentals of Hydrogen Bonding: Anharmonic Vibrational Frequencies of (HF)2 and (H2O)2 from Ab Initio Electronic Structure Computations | Journal of Chemical Theory and Computation
Charge Redistribution Effects in Hexacyanometallates Evaluated from XPS Data - Cano - 2020 - European Journal of Inorganic Chemistry - Wiley Online Library
Dynamics and Vibrations: Notes: Forced Vibrations
