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.
7. Ground-state properties of LiH by reptation quantum Monte Carlo methods. Ospadov E; Oblinsky DG; Rothstein SM Phys Chem Chem Phys; 2011 May; 13(17):8031-6. PubMed ID: 21445452 [TBL] [Abstract][Full Text] [Related]
8. Nature of a hydride-halogen bond. A SAPT-, QTAIM-, and NBO-based study. Jabłoński M; Palusiak M J Phys Chem A; 2012 Mar; 116(9):2322-32. PubMed ID: 22288370 [TBL] [Abstract][Full Text] [Related]
9. Time-dependent density functional study of the electronic potential energy curves and excitation spectrum of the oxygen molecule. Guan J; Wang F; Ziegler T; Cox H J Chem Phys; 2006 Jul; 125(4):44314. PubMed ID: 16942149 [TBL] [Abstract][Full Text] [Related]
10. Comparison of Autler-Townes splitting based absolute measurements of the (7)Li(2) A (1)Sigma(u) (+)-X (1)Sigma(g) (+) electronic transition dipole moment with ab initio theory. Salihoglu O; Qi P; Ahmed EH; Kotochigova S; Magnier S; Lyyra AM J Chem Phys; 2008 Nov; 129(17):174301. PubMed ID: 19045341 [TBL] [Abstract][Full Text] [Related]
11. Dissociation potential curves of low-lying states in transition metal hydrides. 3. Hydrides of groups 6 and 7. Koseki S; Matsushita T; Gordon MS J Phys Chem A; 2006 Feb; 110(7):2560-70. PubMed ID: 16480317 [TBL] [Abstract][Full Text] [Related]
12. MRCI study on electronic spectrum of 13 electronic states of SiP molecule. Shi D; Xing W; Liu H; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():536-45. PubMed ID: 22842348 [TBL] [Abstract][Full Text] [Related]
13. Infrared spectra and theoretical calculations of lithium hydride clusters in solid hydrogen, neon, and argon. Wang X; Andrews L J Phys Chem A; 2007 Jul; 111(27):6008-19. PubMed ID: 17547379 [TBL] [Abstract][Full Text] [Related]
14. Mono- and bichromatic electron dynamics: LiH, a test case. Acocella A; Jones GA; Zerbetto F J Phys Chem A; 2006 Apr; 110(15):5164-72. PubMed ID: 16610840 [TBL] [Abstract][Full Text] [Related]
15. Electronic spectrum of 17 electronic states of BN molecule: a theoretical study. Shi D; Xing W; Liu H; Sun J; Zhu Z; Liu Y Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():367-78. PubMed ID: 22495220 [TBL] [Abstract][Full Text] [Related]
16. Very accurate potential energy curve of the LiH molecule. Tung WC; Pavanello M; Adamowicz L J Chem Phys; 2011 Feb; 134(6):064117. PubMed ID: 21322671 [TBL] [Abstract][Full Text] [Related]
17. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds. Silva DL; Krawczyk P; Bartkowiak W; Mendonça CR J Chem Phys; 2009 Dec; 131(24):244516. PubMed ID: 20059088 [TBL] [Abstract][Full Text] [Related]
18. Origin independent current density vector fields induced by time-dependent magnetic field. I. The LiH molecule. Summa FF; Monaco G; Zanasi R; Lazzeretti P J Chem Phys; 2022 Apr; 156(15):154105. PubMed ID: 35459313 [TBL] [Abstract][Full Text] [Related]
19. On the particular importance of vibrational contributions to the static electrical properties of model linear molecules under spatial confinement. Zaleśny R; Góra RW; Luis JM; Bartkowiak W Phys Chem Chem Phys; 2015 Sep; 17(34):21782-6. PubMed ID: 26247540 [TBL] [Abstract][Full Text] [Related]
20. Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation. Weimer M; Della Sala F; Görling A J Chem Phys; 2008 Apr; 128(14):144109. PubMed ID: 18412425 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]