Literature DB >> 15367019

Calculation of binary magnetic properties and potential energy curve in xenon dimer: second virial coefficient of (129)Xe nuclear shielding.

Matti Hanni1, Perttu Lantto, Nino Runeberg, Jukka Jokisaari, Juha Vaara.   

Abstract

Quantum chemical calculations of the nuclear shielding tensor, the nuclear quadrupole coupling tensor, and the spin-rotation tensor are reported for the Xe dimer using ab initio quantum chemical methods. The binary chemical shift delta, the anisotropy of the shielding tensor Delta sigma, the nuclear quadrupole coupling tensor component along the internuclear axis chi( parallel ), and the spin-rotation constant C( perpendicular ) are presented as a function of internuclear distance. The basis set superposition error is approximately corrected for by using the counterpoise correction (CP) method. Electron correlation effects are systematically studied via the Hartree-Fock, complete active space self-consistent field, second-order Møller-Plesset many-body perturbation, and coupled-cluster singles and doubles (CCSD) theories, the last one without and with noniterative triples, at the nonrelativistic all-electron level. We also report a high-quality theoretical interatomic potential for the Xe dimer, gained using the relativistic effective potential/core polarization potential scheme. These calculations used valence basis set of cc-pVQZ quality supplemented with a set of midbond functions. The second virial coefficient of Xe nuclear shielding, which is probably the experimentally best-characterized intermolecular interaction effect in nuclear magnetic resonance spectroscopy, is computed as a function of temperature, and compared to experiment and earlier theoretical results. The best results for the second virial coefficient, obtained using the CCSD(CP) binary chemical shift curve and either our best theoretical potential or the empirical potentials from the literature, are in good agreement with experiment. Zero-point vibrational corrections of delta, Delta sigma, chi (parallel), and C (perpendicular) in the nu=0, J=0 rovibrational ground state of the xenon dimer are also reported.

Entities:  

Year:  2004        PMID: 15367019     DOI: 10.1063/1.1785146

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Pressure-induced bonding and compound formation in xenon-hydrogen solids.

Authors:  Maddury Somayazulu; Przemyslaw Dera; Alexander F Goncharov; Stephen A Gramsch; Peter Liermann; Wenge Yang; Zhenxian Liu; Ho-Kwang Mao; Russell J Hemley
Journal:  Nat Chem       Date:  2009-11-22       Impact factor: 24.427

2.  Hyper-CEST NMR of metal organic polyhedral cages reveals hidden diastereomers with diverse guest exchange kinetics.

Authors:  Jabadurai Jayapaul; Sanna Komulainen; Vladimir V Zhivonitko; Jiří Mareš; Chandan Giri; Kari Rissanen; Perttu Lantto; Ville-Veikko Telkki; Leif Schröder
Journal:  Nat Commun       Date:  2022-03-31       Impact factor: 17.694

  2 in total

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