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QVibeplot: A Program To Visualize Molecular Vibrations in Two Dimensions

https://doi.org/10.1021/ed300554z
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Computation of vibrational frequencies for adsorbates on surfaces
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Handbook of Vibrational Spectroscopy
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Infrared and Raman Spectroscopy
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Dehydrogenation of Dodecahydro‐ N ‐ethylcarbazole on Pd/Al 2 O 3 Model Catalysts
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Molecular Bonding and Interactions at Aqueous Surfaces as Probed by Vibrational Sum Frequency Spectroscopy
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Analysis of a Suspected Drug Sample
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Examination of Bond Properties through Infrared Spectroscopy and Molecular Modeling in the General Chemistry Laboratory
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A Survey of the Practices, Procedures, and Techniques in Undergraduate Organic Chemistry Teaching Laboratories
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Using Molecular Modeling in Teaching Group Theory Analysis of the Infrared Spectra of Organometallic Compounds
inferredcites →https://doi.org/10.1021/jp960976ropenalex-snapshot
Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors
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Molden: a pre- and post-processing program for molecular and electronic structures*
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Preparation and characterization of ultrathin [Ru(CO)3Cl2]2 and [BMIM][Tf2N] films on Al2O3/NiAl(110) under UHV conditions
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Matplotlib: A 2D Graphics Environment
inferredcites →https://doi.org/10.1149/1.2430134openalex-snapshot
Molecular Vibrations: The Theory of Infrared and Raman Vibrational Spectra
inferredcites →https://doi.org/10.1186/1752-153x-2-5openalex-snapshot
Pybel: a Python wrapper for the OpenBabel cheminformatics toolkit
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Open Babel: An open chemical toolbox
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Chemical applications of group theory

What points at this work

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