BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

522 related articles for article (PubMed ID: 16805504)

  • 1. Bromine-loss and hydrogen-loss dissociations in low-lying electronic states of the CH3Br+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB
    J Phys Chem A; 2006 Jul; 110(26):8167-73. PubMed ID: 16805504
    [TBL] [Abstract][Full Text] [Related]  

  • 2. F-loss and H-loss dissociations in low-lying electronic states of the CH3F+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB; Chen BZ; Li WZ
    J Phys Chem A; 2005 Oct; 109(40):9149-55. PubMed ID: 16332024
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Cl-loss and H-loss dissociations in low-lying electronic states of the CH3Cl+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB; Chen BZ; Li WZ
    J Phys Chem A; 2005 May; 109(19):4381-7. PubMed ID: 16833769
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Low-lying electronic states and Cl-loss photodissociation of the C2H3Cl+ ion studied using multiconfiguration second-order perturbation theory.
    Chang HB; Chen BZ; Huang MB
    J Phys Chem A; 2008 Feb; 112(8):1688-93. PubMed ID: 18247514
    [TBL] [Abstract][Full Text] [Related]  

  • 5. X, A, B, C, and D states of the C6H5F+ ion studied using multiconfiguration wave functions.
    Yu SY; Huang MB; Li WZ
    J Phys Chem A; 2006 Jan; 110(3):1078-83. PubMed ID: 16420011
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CASSCF/CASPT2 calculation of the low-lying electronic states of the CH3Se neutral radical and its cation.
    Song MX; Zhao ZX; Bai FQ; Liu YJ; Zhang HX; Sun CC
    J Phys Chem A; 2010 Jul; 114(26):7173-8. PubMed ID: 20536214
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A theoretical study on the electronic states and O-loss photodissociation of the NO2(+) ion.
    Chang HB; Huang MB
    Chemphyschem; 2009 Feb; 10(3):582-9. PubMed ID: 19156650
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical studies on low-lying electronic states of cyanocarbene HCCN and its ionic states.
    Zhao ZX; Zhang HX; Sun CC
    J Phys Chem A; 2008 Nov; 112(47):12125-31. PubMed ID: 18959399
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study of low-lying triplet states of aniline.
    Hou XJ; Quan P; Höltzl T; Veszprémi T; Nguyen MT
    J Phys Chem A; 2005 Nov; 109(45):10396-402. PubMed ID: 16833336
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dissociation of the OCS+ ion in low-lying electronic states studied using multiconfiguration second-order perturbation theory.
    Chen BZ; Chang HB; Huang MB
    J Chem Phys; 2006 Aug; 125(5):054310. PubMed ID: 16942216
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dehydrophenylnitrenes: quartet versus doublet states.
    Bettinger HF; Sander W
    J Am Chem Soc; 2003 Aug; 125(32):9726-33. PubMed ID: 12904038
    [TBL] [Abstract][Full Text] [Related]  

  • 12. DFT study of the geometry and energy order of the low singlet and triplet states of [d4-eta5-CpMo(CO)2X] 16-electron complexes (X = halogen, CN, H, and CH3).
    Hasanayn F; Markarian MZ; Al-Rifai R
    Inorg Chem; 2004 Jun; 43(12):3691-6. PubMed ID: 15180424
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The 1 (2)A(1), 1 (2)B(2), and 1 (2)A(2) states of the SO(2) (+) ion studied using multiconfiguration second-order perturbation theory.
    Li WZ; Huang MB; Chen BZ
    J Chem Phys; 2004 Mar; 120(10):4677-82. PubMed ID: 15267327
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic structure calculations of low-lying electronic states of O3.
    Han H; Suo B; Xie D; Lei Y; Wang Y; Wen Z
    Phys Chem Chem Phys; 2011 Feb; 13(7):2723-31. PubMed ID: 21152550
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study of the spectroscopy of CH3N and CH3CH2N.
    Hou CY; Zhang HX; Sun CC
    J Phys Chem A; 2006 Aug; 110(34):10260-6. PubMed ID: 16928116
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A CAS study on S-loss and O-loss dissociation mechanisms of the SO(2) (+) ion in the C, D, and E states.
    Meng Q; Huang MB
    J Comput Chem; 2011 Jan; 32(1):142-51. PubMed ID: 20652879
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study on HBO+ and HOB+ cations using multiconfiguration second-order perturbation theory.
    Li WZ; Cheng JB; Li QZ; Gong BA; Sun JZ
    J Comput Chem; 2010 May; 31(7):1397-401. PubMed ID: 19847784
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Photodissociation mechanisms of the CO2(2+) dication studied using multi-state multiconfiguration second-order perturbation theory.
    Zhang D; Chen BZ; Huang MB; Meng Q; Tian Z
    J Chem Phys; 2013 Nov; 139(17):174305. PubMed ID: 24206296
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic spectrum and photodissociation of ClONO in comparison to BrONO.
    Lesar A; Kovacic S; Hodoscek M; Mühlhäuser M; Peyerimhoff SD
    J Phys Chem A; 2005 Nov; 109(45):10357-62. PubMed ID: 16833331
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 27.