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 *

205 related articles for article (PubMed ID: 23514500)

  • 1. Electronic states, conical intersections, and spin-rovibronic spectroscopy of the nitrogen oxide sulfide radical.
    Yazidi O; Houria AB; Francisco JS; Hochlaf M
    J Chem Phys; 2013 Mar; 138(10):104318. PubMed ID: 23514500
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the role of the simplest S-nitrosothiol, HSNO, in atmospheric and biological processes.
    Hochlaf M; Linguerri R; Francisco JS
    J Chem Phys; 2013 Dec; 139(23):234304. PubMed ID: 24359364
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate theoretical study of PS(q) (q = 0,+1,-1) in the gas phase.
    Ben Yaghlane S; Francisco JS; Hochlaf M
    J Chem Phys; 2012 Jun; 136(24):244309. PubMed ID: 22755576
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Explicitly correlated treatment of H2NSi and H2SiN radicals: electronic structure calculations and rovibrational spectra.
    Lauvergnat D; Senent ML; Jutier L; Hochlaf M
    J Chem Phys; 2011 Aug; 135(7):074301. PubMed ID: 21861564
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Giant Renner-Teller vibronic coupling in the BF2 radical: an ab initio study of the X (2)A1 and A (2)Pi electronic states.
    Tarroni R; Clouthier DJ
    J Chem Phys; 2010 Aug; 133(6):064304. PubMed ID: 20707567
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Generation of full dimensional potential energy surfaces for atmospherically important charge transfer tetratomic complexes: the case of the OMgOO+ radical cation.
    Yazidi O; Hochlaf M
    Phys Chem Chem Phys; 2013 Jul; 15(25):10158-66. PubMed ID: 23652839
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic structure of the [MgO3]+ cation.
    Ben Houria A; Yazidi O; Jaidane N; Senent ML; Hochlaf M
    J Chem Phys; 2012 Jan; 136(2):024316. PubMed ID: 22260588
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials.
    Groenenboom GC; Fishchuk AV; van der Avoird A
    J Chem Phys; 2009 Sep; 131(12):124307. PubMed ID: 19791881
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2.
    Lee EP; Mok DK; Chau FT; Dyke JM
    J Chem Phys; 2010 Jun; 132(23):234309. PubMed ID: 20572707
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states.
    Sunahori FX; Clouthier DJ; Carter S; Tarroni R
    J Chem Phys; 2009 Apr; 130(16):164309. PubMed ID: 19405581
    [TBL] [Abstract][Full Text] [Related]  

  • 12. BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy.
    Sunahori FX; Gharaibeh M; Clouthier DJ; Tarroni R
    J Chem Phys; 2015 May; 142(17):174302. PubMed ID: 25956095
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the (Emultiply sign in circlee)-Jahn-Teller conical intersections in the 3p(E') and 3d(E") Rydberg electronic states of triatomic hydrogen.
    Jayachander Rao B; Mahapatra S; Köppel H; Jungen M
    J Chem Phys; 2005 Oct; 123(13):134325. PubMed ID: 16223306
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.
    Baloïtcha E; Balint-Kurti GG
    J Chem Phys; 2005 Jul; 123(1):014306. PubMed ID: 16035834
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quartet states of the acetylene cation: electronic structure calculations and spin-orbit coupling terms.
    Hochlaf M; Taylor S; Eland JH
    J Chem Phys; 2006 Dec; 125(21):214301. PubMed ID: 17166015
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-).
    Mok DK; Lee EP; Chau FT; Dyke JM
    J Chem Phys; 2011 Sep; 135(12):124312. PubMed ID: 21974527
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An ab initio study of the lowest electronic states of yttrium dicarbide, YC2.
    Puzzarini C; Peterson KA
    J Chem Phys; 2005 Feb; 122(8):84323. PubMed ID: 15836055
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The electronic spectrum of the C2P free radical and a Renner-Teller analysis of the 2Delta and X 2Pi electronic states.
    Sunahori FX; Wei J; Clouthier DJ
    J Chem Phys; 2008 Jun; 128(24):244311. PubMed ID: 18601336
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations.
    Skomorowski W; Pawłowski F; Korona T; Moszynski R; Żuchowski PS; Hutson JM
    J Chem Phys; 2011 Mar; 134(11):114109. PubMed ID: 21428609
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical rovibronic spectroscopy of the calcium monohydroxide radical (CaOH).
    Owens A; Clark VHJ; Mitrushchenkov A; Yurchenko SN; Tennyson J
    J Chem Phys; 2021 Jun; 154(23):234302. PubMed ID: 34241268
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.