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Computational studies of the C-13 and H-1 NMR isotropic chemical shifts using density functional optimized geometries. Adamantane and 2,4-methano-2,4-dehydroadamantane (a [3.1.1]propellane) as case studies

Vikić-Topić, Dražen; Pejov, Ljupčo (2000) Computational studies of the C-13 and H-1 NMR isotropic chemical shifts using density functional optimized geometries. Adamantane and 2,4-methano-2,4-dehydroadamantane (a [3.1.1]propellane) as case studies. Croatica Chemica Acta, 73 (4). pp. 1057-1075. ISSN 0011-1643

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Abstract

The C-13 and H-1 chemical shift values computed at HF, BLYP and B3LYP/6-311G(d,p) levels of theory, for the BLYP/6-31G(d,p) optimized geometries of adamantane and 2,4-methano-2,4-dehydroadamantane, are reported and compared with the available experimental data. Except for the inverted carbon atoms, the HF values are superior to the DFT ones when the isotropic shifts with respect to TMS are in question. However, in case of the relative shifts computed with respect to the most deshielded center within the molecule, the DFT methods yield significantly better agreement with the experiment than the HF. The most probable reason for these findings may be the cancellation of errors arising from the inappropriate description of the paramagnetic contributions to the overall shielding tensor within the Kohn-Sham approach when an internal standard (within a molecule) is chosen, instead of an external one. The CSGT relative shift values correlate better with the experiment than the GIAO ones, the correlations being significantly superior at DFT than at the corresponding HF level of theory.

Item Type: Article
Uncontrolled Keywords: magnetic shielding; isotropic chemical shifts; ab initio calculations; density functional theory; adamantane; 2,4-methano-2,4-dehydroadamantane; inverted carbons; nuclear shielding constants; ab-initio calculations; electron correlation; correlation-energy; magnetic-susceptibilities; localized quantities; hartree-fock; gas-phase; nmr; exchange
Subjects: NATURAL SCIENCES > Chemistry
Divisions: NMR Center
Projects:
Project titleProject leaderProject codeProject type
Izotopno obilježavanje i molekulske spektroskopijeGoran Baranović00980802MZOS
Depositing User: Dražen Vikić-Topić
Date Deposited: 21 Nov 2013 10:39
Last Modified: 27 Feb 2014 14:11
URI: http://fulir.irb.hr/id/eprint/1019

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