On the Choice of Optimal Methodology for Calculation of 13C and 1H NMR Isotropic Chemical Shifts in Cagelike Systems. Case Studies of Adamantane, 2-Adamantanone, and 2,4-Methano-2,4-dehydroadamantane

American Chemical Society (ACS) - Tập 41 Số 6 - Trang 1478-1487 - 2001
Dražen Vikić‐Topić1, Ljupčo Pejov1
1Ruđer Bošković Institute, NMR Center, P.O. Box 180, 10002 Zagreb, Croatia, and Institute of Chemistry, Faculty of Natural Sciences and Mathematics, Cyril and Methodius University, P.O. Box 162, 91001 Skopje, Macedonia

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