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Ab initio molecular force fields fitted in Cartesian coordinates to experimental frequencies of isotopic species using symmetry constraints: application to indole and pyrrole molecules

Crossref DOI link: https://doi.org/10.1007/s11224-018-1262-6

Published Online: 2019-01-02

Published Print: 2019-04

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

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