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1
Ab initio calculations on the electronic states of GaAr and GaAr+

Park, SJ; Kim, MC; Lee, Yoon Sup; Jeung, GH, JOURNAL OF CHEMICAL PHYSICS, v.107, no.7, pp.2481 - 2487, 1997

2
Hydrogen transfer between ligands: A density functional study of the rearrangement of M(eta(6)-C7H8)(2) into M(eta(7)-C7H7)(eta(5)-C7H9) [M = Mo, Mo+, Zr]

Herbert, BJ; Baik, Mu-Hyun; Green, JC, ORGANOMETALLICS, v.23, no.11, pp.2658 - 2669, 2004-05

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