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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

126 related articles for article (PubMed ID: 16839067)

  • 1. Theoretical description of the electronic structure of the alkali hydride cation NaH+.
    Magnier S
    J Phys Chem A; 2005 Jun; 109(24):5411-4. PubMed ID: 16839067
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical investigation of the Omega(g,u)(+/-) states of K2 dissociating adiabatically up to K(4p 2P(3/2)) + K(4p 2P(3/2)).
    Jraij A; Allouche AR; Magnier S; Aubert-Frécon M
    J Chem Phys; 2009 Jun; 130(24):244307. PubMed ID: 19566153
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Calculations of static dipole polarizabilities of alkali dimers: prospects for alignment of ultracold molecules.
    Deiglmayr J; Aymar M; Wester R; Weidemüller M; Dulieu O
    J Chem Phys; 2008 Aug; 129(6):064309. PubMed ID: 18715071
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio and long-range investigation of the Ω((+∕-)) states of NaK dissociating adiabatically up to Na(3s 2S(1/2)) + K(3d 2D(3/2)).
    Allouche AR; Aubert-Frécon M
    J Chem Phys; 2011 Jul; 135(2):024309. PubMed ID: 21766944
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Potential Energies, Permanent and Transition Dipole Moments for Numerous Electronic Excited States of NaK.
    Magnier S; Aubert-Frécon M; Millié P
    J Mol Spectrosc; 2000 Mar; 200(1):96-103. PubMed ID: 10662580
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Symmetry-adapted-cluster configuration interaction study of the doublet states of HCl+: potential energy curves, dipole moments, and transition dipole moments.
    Gurin VS; Korolkov MV; Matulis VE; Rakhmanov SK
    J Chem Phys; 2007 Mar; 126(12):124321. PubMed ID: 17411137
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio many-electron study for the low-lying states of the alkali hydride cations in the adiabatic representation.
    Yan L; Qu Y; Liu C; Wang J; Buenker RJ
    J Chem Phys; 2012 Mar; 136(12):124304. PubMed ID: 22462854
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of the LiCs molecule: adiabatic and diabatic potential energy and dipole moment.
    Mabrouk N; Berriche H; Ben Ouada H; Gadea FX
    J Phys Chem A; 2010 Jun; 114(24):6657-68. PubMed ID: 20518475
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Transition Moments among (3)Sigma and (3)Pi States of the H(2) Molecule.
    Staszewska G; Wolniewicz L
    J Mol Spectrosc; 1999 Dec; 198(2):416-420. PubMed ID: 10547324
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Transition dipole moments between the low-lying Ω(g,u)(+∕-) states of the Rb2 and Cs2 molecules.
    Allouche AR; Aubert-Frécon M
    J Chem Phys; 2012 Mar; 136(11):114302. PubMed ID: 22443759
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical Study of the Electronic Structure of the KRb Molecule.
    Rousseau S; Allouche AR; Aubert-Frécon M
    J Mol Spectrosc; 2000 Oct; 203(2):235-243. PubMed ID: 10986134
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study of the structures and electronic properties of all-surface KI and CsI nanocrystals encapsulated in single walled carbon nanotubes.
    Bichoutskaia E; Pyper NC
    J Chem Phys; 2008 Oct; 129(15):154701. PubMed ID: 19045212
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical investigation of RbCs via two-component spin-orbit pseudopotentials: spectroscopic constants and permanent dipole moment functions.
    Lim IS; Lee WC; Lee YS; Jeung GH
    J Chem Phys; 2006 Jun; 124(23):234307. PubMed ID: 16821918
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical calculation of the low lying electronic states of the molecular ion RbH(+) with spin-orbit effects.
    Korek M; Hammoud S; Allouche AR; Harb T
    J Chem Phys; 2008 Nov; 129(20):204304. PubMed ID: 19045861
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of accurate permanent dipole moments of the lowest 1,3Sigma+ states of heteronuclear alkali dimers using extended basis sets.
    Aymar M; Dulieu O
    J Chem Phys; 2005 May; 122(20):204302. PubMed ID: 15945719
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical determination of highly excited states of K2 correlated adiabatically above K4p + K4p.
    Magnier S; Aubert-Frecon M; Allouche AR
    J Chem Phys; 2004 Jul; 121(4):1771-81. PubMed ID: 15260727
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Experimental and theoretical studies of lambda doublings and permanent electric dipoles in the low-lying 1pi states of NaCs.
    Zaharova J; Nikolayeva O; Tamanis M; Auzinsh M; Ferber R; Zaitsevskii A; Pazyuk EA; Stolyarov AV
    J Chem Phys; 2006 May; 124(18):184318. PubMed ID: 16709117
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical investigations of the electronic states of NaXe: a comparative study.
    Ben Salem F; Ben El Hadj Rhouma M; Spiegelman F; Mestdagh JM; Hochlaf M
    J Chem Phys; 2012 Dec; 137(22):224310. PubMed ID: 23249006
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
    Li XB; Wang HY; Lv R; Wu WD; Luo JS; Tang YJ
    J Phys Chem A; 2009 Sep; 113(38):10335-42. PubMed ID: 19722531
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisions.
    Suleimanov YV; Buchachenko AA
    J Phys Chem A; 2007 Sep; 111(37):8959-67. PubMed ID: 17725333
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.