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 *

219 related articles for article (PubMed ID: 16821918)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. Theoretical investigation of excited and Rydberg states of imidogen radical NH: potential energy curves, spectroscopic constants, and dipole moment functions.
    Owono Owono LC; Jaidane N; Kwato Njock MG; Ben Lakhdar Z
    J Chem Phys; 2007 Jun; 126(24):244302. PubMed ID: 17614544
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A theoretical study of calcium monohydride, CaH: low-lying states and their permanent electric dipole moments.
    Kerkines IS; Mavridis A
    J Phys Chem A; 2007 Jan; 111(2):371-4. PubMed ID: 17214474
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical studies of the low-lying states of GeSi+.
    Chakrabarti S; Das KK
    J Phys Chem A; 2009 Sep; 113(37):10089-95. PubMed ID: 19689101
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical investigation of electronic states and spectroscopic properties of tellurium selenide molecule employing relativistic effective core potentials.
    Chattopadhyaya S; Nath A; Das KK
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():618-28. PubMed ID: 24509540
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The electronic states of SeF: A reinterpretation of the chemiluminescent emission of the reaction of selenium with fluorine.
    Hermoso W; Ornellas FR
    J Chem Phys; 2010 May; 132(19):194316. PubMed ID: 20499972
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect.
    Korek M; Bleik S; Allouche AR
    J Chem Phys; 2007 Mar; 126(12):124313. PubMed ID: 17411129
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic states of SnS and SnS+: a configuration interaction study.
    Giri D; Das KK
    J Phys Chem A; 2005 Aug; 109(32):7207-15. PubMed ID: 16834085
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio spin-orbit configuration interaction calculations for high-lying states of the HeNe quasimolecule.
    Buenker RJ; Liebermann HP; Devdariani AZ
    J Phys Chem A; 2007 Feb; 111(7):1307-18. PubMed ID: 17266285
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Accurate calculations on 9 Λ-S and 28 Ω states of NSe radical in the gas phase: potential energy curves, spectroscopic parameters and spin-orbit couplings.
    Shi D; Li P; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():109-19. PubMed ID: 23988526
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural and spectroscopic study of the LiRb molecule beyond the Born-Oppenheimer approximation.
    Jendoubi I; Berriche H; Ben Ouada H; Gadea FX
    J Phys Chem A; 2012 Mar; 116(11):2945-60. PubMed ID: 22360282
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction.
    Korek M; Moghrabi YA; Allouche AR
    J Chem Phys; 2006 Mar; 124(9):94309. PubMed ID: 16526859
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Ab initio calculations of the ground and excited states of the ZrN molecule including spin-orbit effects.
    Farhat A; Abdul-Al SN
    J Comput Chem; 2015 Jun; 36(16):1252-8. PubMed ID: 25899865
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling.
    Liu K; Bian W
    J Comput Chem; 2008 Jan; 29(2):256-65. PubMed ID: 17570130
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Theoretical study of the UV photodissociation of Cl2: potentials, transition moments, extinction coefficients, and Cl*/Cl branching ratio.
    Kokh DB; Alekseyev AB; Buenker RJ
    J Chem Phys; 2004 Jun; 120(24):11549-56. PubMed ID: 15268189
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio study of KN.
    Ishii K; Taketsugu T; Yamashita K
    J Chem Phys; 2007 Nov; 127(19):194307. PubMed ID: 18035883
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.