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William Adcock

Flinders University South Australia

28H指数
233论文数
2.8K被引数
收录论文 20
发表时间
Gas-Phase Facial Diastereoselectivity of Equatorial and Axial 4-Chloro-adamant-2-yl Cations
err2009-06-18
err5
PREAI
errFraschetti, Caterina; Novara, Francesca R.; Filippi, Antonello; Speranza, Maurizio; Trout, Neil A.; Adcock, William; Marcantoni, Enrico; Renzi, Gabriele; Roselli, Graziella; Marcolini, Mauro
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Gas-phase diastereoselectivity of secondary 5-substituted (X)-adamant-2-yl (X = F, Si(CH3)3) cations
err2007-04-28
err9
PREAI
errFraschetti, Caterina; Novara, Francesca R.; Filippi, Antonello; Trout, Neil A.; Adcock, William; Sorensen, Ted S.; Speranza, Maurizio
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Importance of entropy in the diastereoselectivity of 5-substituted 2-methyladamant-2-yl cations
err2004-07-17
err11
PREAI
errFilippi, A; Trout, NA; Brunelle, P; Adcock, W; Sorensen, TS; Speranza, M
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EVIDENCE FOR ORBITAL SYMMETRY RESTRICTIONS IN INTRAMOLECULAR DISSOCIATIVE ELECTRON-TRANSFER
err2002-05-01
err21
PREAI
errADCOCK, W; ANDRIEUX, CP; CLARK, CI; NEUDECK, A; SAVEANT, JM; TARDY, C
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Origin of diastereofacial selectivity in tertiary 2-adamantyl cations
err2001-06-08
err14
PREAI
errFilippi, A; Trout, NA; Brunelle, P; Adcock, W; Sorensen, TS; Speranza, M
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A density functional theory and electron momentum spectroscopy study into the complete valence electronic structure of cubane
err2000-04-07
err36
errOAAI
errAdcock, W; Brunger, MJ; McCarthy, IE; Michalewicz, MT; von Niessen, W; Wang, F; Weigold, E; Winkler, DA
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Manifestations of bridgehead-bridgehead interactions in the bicyclo[1.1.1]pentane ring system
err1999-03-24
err24
PREAI
errAdcock, W; Blokhin, AV; Elsey, GM; Head, NH; Krstic, AR; Levin, MD; Michl, J; Munton, J; Pinkhassik, E; Robert, M; Savéant, JM; Shtarev, A; Stibor, I
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C3-Mα bond contribution to polarizability tensor and 3J(C1Mα) NMR coupling constant in 1-X-3-M-bicyclo[1.1.1]pentanes
err1998-01-30
err14
PREAI
errGiribet, CG; de Azúa, MCR; Gómez, SB; Botek, EL; Contreras, RH; Adcock, W; Della, EW; Krstic, AR; Lochert, IJ
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Theoretical and (e,2e) experimental investigation into the complete valence electronic structure of [1.1.1]propellane
err1997-03-26
err37
errOAAI
errAdcock, W; Brunger, MJ; Clark, CI; McCarthy, IE; Michalewicz, MT; vonNiessen, W; Weigold, E; Winkler, DA
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