Why hydrofluoric acid (HF) has two Raman bands? - Chemistry Stack Exchange
Strong Torsion–Vibration Interaction in N-Methylpyrrole Observed by Far-Infrared Spectroscopy | The Journal of Physical Chemistry A
Wavenumber - an overview | ScienceDirect Topics
Fluoroform
A test of ab initio -generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B⋯HF, where B = ... - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D1CP00045D
Vibrational and Electronic Energy Levels
Quantitative Infrared Absorption Spectra and Vibrational Assignments of Crotonaldehyde and Methyl Vinyl Ketone Using Gas-Phase Mid-Infrared, Far-Infrared, and Liquid Raman Spectra: s-cis vs s-trans Composition Confirmed via Temperature Studies and ab ...
Bond Vibrations, Infrared Spectroscopy, and the "Ball and Spring" Model
Infrared Spectroscopy of Disilicon-Carbide, Si2C: The ν3 Fundamental Band | The Journal of Physical Chemistry A
Strong Torsion–Vibration Interaction in N-Methylpyrrole Observed by Far-Infrared Spectroscopy | The Journal of Physical Chemistry A
Solved HW2-F7 HF molecule, hydrogen fluoride (12 points) | Chegg.com
Bond Vibrations, Infrared Spectroscopy, and the "Ball and Spring" Model
Vibrational and Electronic Energy Levels
Vibrational Spectroscopy Fingerprinting in Medicine: from Molecular to Clinical Practice
Glyoxal
Harmonic Vibrational Frequencies: Approximate Global Scaling Factors for TPSS, M06, and M11 Functional Families Using Several Common Basis Sets | The Journal of Physical Chemistry A
Prediction and Validation of the Process Window for Atomic Layer Etching: HF Exposure on TiO2 | The Journal of Physical Chemistry C
Theoretical Infrared Spectra: Quantitative Similarity Measures and Force Fields | Journal of Chemical Theory and Computation
Hydrogen sulfide
CCCBDB Vibrational frequency scaling factors
Meta‐analysis of uniform scaling factors for harmonic frequency calculations - Zapata Trujillo - - WIREs Computational Molecular Science - Wiley Online Library
Effects of non-local exchange functionals in the density functional theories for the description of molecular vibrations | SpringerLink
Molecular Dynamics with Constrained Nuclear Electronic Orbital Density Functional Theory: Accurate Vibrational Spectra from Efficient Incorporation of Nuclear Quantum Effects | Journal of the American Chemical Society
Interpreting IR Specta: A Quick Guide – Master Organic Chemistry
