These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
6. Radiative corrections to the polarizability of helium. Łach G; Jeziorski B; Szalewicz K Phys Rev Lett; 2004 Jun; 92(23):233001. PubMed ID: 15245154 [TBL] [Abstract][Full Text] [Related]
7. Relativistic explicit correlation: coalescence conditions and practical suggestions. Li Z; Shao S; Liu W J Chem Phys; 2012 Apr; 136(14):144117. PubMed ID: 22502511 [TBL] [Abstract][Full Text] [Related]
8. Toward calculations of the 129Xe chemical shift in Xe@C60 at experimental conditions: relativity, correlation, and dynamics. Straka M; Lantto P; Vaara J J Phys Chem A; 2008 Mar; 112(12):2658-68. PubMed ID: 18303877 [TBL] [Abstract][Full Text] [Related]
9. Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects. Standara S; Malináková K; Marek R; Marek J; Hocek M; Vaara J; Straka M Phys Chem Chem Phys; 2010 May; 12(19):5126-39. PubMed ID: 20445915 [TBL] [Abstract][Full Text] [Related]
10. (129)Xe chemical shift by the perturbational relativistic method: xenon fluorides. Lantto P; Vaara J J Chem Phys; 2007 Aug; 127(8):084312. PubMed ID: 17764253 [TBL] [Abstract][Full Text] [Related]
11. Electric dipole polarizabilities and tune-out wavelengths for 23S1 and 33S1 states of Be2. Wu FF; Qi XQ; Chen AX J Chem Phys; 2024 Oct; 161(13):. PubMed ID: 39356062 [TBL] [Abstract][Full Text] [Related]
12. Relativistic corrections to electrical first-order properties using direct perturbation theory. Stopkowicz S; Gauss J J Chem Phys; 2008 Oct; 129(16):164119. PubMed ID: 19045259 [TBL] [Abstract][Full Text] [Related]
13. Relativistic effects in the intermolecular interaction-induced nuclear magnetic resonance parameters of xenon dimer. Hanni M; Lantto P; Ilias M; Jensen HJ; Vaara J J Chem Phys; 2007 Oct; 127(16):164313. PubMed ID: 17979344 [TBL] [Abstract][Full Text] [Related]
14. Evaluation of low-scaling methods for calculation of phosphorescence parameters. Jansson E; Norman P; Minaev B; Agren H J Chem Phys; 2006 Mar; 124(11):114106. PubMed ID: 16555873 [TBL] [Abstract][Full Text] [Related]
15. Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell pi-conjugated systems. Champagne B; Botek E; Nakano M; Nitta T; Yamaguchi K J Chem Phys; 2005 Mar; 122(11):114315. PubMed ID: 15839724 [TBL] [Abstract][Full Text] [Related]
16. Relativistic correction to the 1ssigma and 2psigma electronic states of the H2 + molecular ion and the moleculelike states of the antiprotonic helium He+ -p. Tsogbayar Ts; Korobov VI J Chem Phys; 2006 Jul; 125(2):24308. PubMed ID: 16848585 [TBL] [Abstract][Full Text] [Related]
18. Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH(3))(2)Cl(2). Liu W; Franke R J Comput Chem; 2002 Apr; 23(5):564-75. PubMed ID: 11948583 [TBL] [Abstract][Full Text] [Related]
19. Direct perturbation theory in terms of energy derivatives: fourth-order relativistic corrections at the Hartree-Fock level. Stopkowicz S; Gauss J J Chem Phys; 2011 Feb; 134(6):064114. PubMed ID: 21322668 [TBL] [Abstract][Full Text] [Related]
20. Frequency-dependent polarizability of helium including relativistic effects with nuclear recoil terms. Piszczatowski K; Puchalski M; Komasa J; Jeziorski B; Szalewicz K Phys Rev Lett; 2015 May; 114(17):173004. PubMed ID: 25978230 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]