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Theories of Molecular Optical Spectra and Chemical Transformations: Algorithm for ab initio Calculation of the Probabilities of Chemical Reactions Using a Multiminimum Gaussian Potential

Crossref DOI link: https://doi.org/10.1007/s10812-018-0724-3

Published Online: 2018-11-09

Published Print: 2018-11

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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