PaperAb initio determination of mode coupling in HSSH: The torsional splitting in the first excited S-S stretching stateEric Herbst, G. Winnewisser, et al.The Journal of Chemical Physics
PaperAb initio determination of the proton affinities of small neutral and anionic moleculesD.J. Defrees, A.D. McLeanJournal of Computational Chemistry
PaperThe potential energy curves of the X 1Σg+ ground states of Mg2 and Ca2 using the interacting correlated fragments modelK.G. Dyall, A.D. McLeanThe Journal of Chemical Physics
PaperAb initio predictions on the rotational spectra of carbon-chain carbene moleculesS.A. Maluendes, A.D. McLeanChemical Physics Letters
