The influence of relativistic effects on nuclear magnetic resonance spin-spin coupling constant polarizabilities of H2O2, H2S2, H2Se2 and H2Te2
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The influence of relativistic effects on nuclear magnetic resonance spin-spin coupling constant polarizabilities of H2O2, H2S2, H2Se2 and H2Te2. / Pagola, Gabriel I.; Larsen, Martin A. B.; Ferraro, Marta B.; Sauer, Stephan P. A.
I: Journal of Computational Chemistry, Bind 39, Nr. 31, 2018, s. 2589-2600.Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
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TY - JOUR
T1 - The influence of relativistic effects on nuclear magnetic resonance spin-spin coupling constant polarizabilities of H2O2, H2S2, H2Se2 and H2Te2
AU - Pagola, Gabriel I.
AU - Larsen, Martin A. B.
AU - Ferraro, Marta B.
AU - Sauer, Stephan P. A.
PY - 2018
Y1 - 2018
N2 - Relativistic and non-relativistic calculations have been performed on hydrogen peroxide, dihydrogen disulfide, dihydrogen diselenide and dihydrogen ditelluride, H2X2 (X = O, S, Se, Te), in order to investigate the consequences of relativistic effects on their structures as well as their nuclear magnetic resonance (NMR) spin-spin coupling constants and spin-spin coupling constant polarizabilites. The study has been performed using both one-component non-relativistic and four-component relativistic calculations at the density functional theory (DFT) level with the B3LYP exchange-correlation functional. The calculation of nuclear spin-spin coupling constant polarizabilities has been performed by evaluating the components of the third order tensor, nuclear spin-spin coupling polarizability, using quadratic response theory. From this the pseudoscalar associated with this tensor has also been calculated. The results show that relativistic corrections become very important for H2Se2 and H2Te2 and hint that a new chiral discrimination technique via NMR spectroscopy might be possible for molecules containing elements like Se or Te.
AB - Relativistic and non-relativistic calculations have been performed on hydrogen peroxide, dihydrogen disulfide, dihydrogen diselenide and dihydrogen ditelluride, H2X2 (X = O, S, Se, Te), in order to investigate the consequences of relativistic effects on their structures as well as their nuclear magnetic resonance (NMR) spin-spin coupling constants and spin-spin coupling constant polarizabilites. The study has been performed using both one-component non-relativistic and four-component relativistic calculations at the density functional theory (DFT) level with the B3LYP exchange-correlation functional. The calculation of nuclear spin-spin coupling constant polarizabilities has been performed by evaluating the components of the third order tensor, nuclear spin-spin coupling polarizability, using quadratic response theory. From this the pseudoscalar associated with this tensor has also been calculated. The results show that relativistic corrections become very important for H2Se2 and H2Te2 and hint that a new chiral discrimination technique via NMR spectroscopy might be possible for molecules containing elements like Se or Te.
KW - Faculty of Science
KW - NMR
KW - Relativistic Effects
KW - density functional theory (DFT)
KW - Spin-spin coupling constant
KW - chirality
U2 - 10.1002/jcc.25648
DO - 10.1002/jcc.25648
M3 - Journal article
C2 - 30485474
VL - 39
SP - 2589
EP - 2600
JO - Journal of Computational Chemistry
JF - Journal of Computational Chemistry
SN - 0192-8651
IS - 31
ER -
ID: 202747827