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Quantum chemical calculation of the structure, dipole moment, and polarizability of O-methyl methylphosphonofluoridate in the gas phase

Crossref DOI link: https://doi.org/10.1134/S0022476615030014

Published Online: 2015-07-25

Published Print: 2015-06

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

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