Gas phase complexes of H3N⋯CuF and H3N⋯CuI studied by rotational spectroscopy and: Ab initio calculations: The effect of X (X = F, Cl, Br, I) in OC⋯CuX and H3N⋯CuX

Dror M. Bittner, Susanna L. Stephens, Daniel P. Zaleski, David P. Tew, Nicholas R. Walker*, Anthony C. Legon

*Corresponding author for this work

Research output: Contribution to journalArticle (Academic Journal)peer-review

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Chemical Compounds

Physics & Astronomy