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Robert Hinde

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Earth, Space, and Environmental Chemistry

High Accuracy, ab initio Potential Energy Curves and Dipole Moment Functions for the X1Σ+ and a3Π Spin States of the CF+ Diatomic Molecule

Gavin McCarver, Robert Hinde

Version 1 posted 25 September 2023

185

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Chemical Education

VibHam: A Classroom Tool for Predicting the Rovibrational Spectra of Diatomic Molecule Beyond the Harmonic Oscillator Approximation

Gavin McCarver, Robert Hinde

Version 1 posted 03 January 2024

164

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1

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