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Theoretical Chemistry Accounts

Volumn 129, Issue 3-5, 2011, Pages 677-684

Simulations of 129Xe NMR chemical shift of atomic xenon dissolved in liquid benzene

(6) Standara, Stanislav a,b Kulhánek, Petr a Marek, Radek a Horníček, Jan b Bouř, Petr b Straka, Michal b

a MASARYK UNIVERSITY (Czech Republic)

b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

Author keywords

Breit Pauli perturbation theory; Density functional theory; Dynamical averaging; Relativistic effects

Indexed keywords

EID: 84961974948 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-011-0930-z Document Type: Article

Times cited : (26)

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