Theoretical studies of Ar–AgX (X = F, Cl, Br, I) complexes: Potential energy surfaces, intermolecualr vibrations and microwave spectra

Authors

Keywords

Journal

Volume 353, Issue -, Pages 28-39

Publisher

Elsevier BV

Online

2018-09-13

DOI

10.1016/j.jms.2018.09.001

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