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 *

139 related articles for article (PubMed ID: 28330351)

  • 1. Experimental and theoretical investigation of the vibrational band structure of the 1 Πu5-1 Πg5 high-spin system of C
    Bornhauser P; Visser B; Beck M; Knopp G; van Bokhoven JA; Marquardt R; Radi PP
    J Chem Phys; 2017 Mar; 146(11):114309. PubMed ID: 28330351
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Perturbation-facilitated detection of the first quintet-quintet band in C2.
    Bornhauser P; Marquardt R; Gourlaouen C; Knopp G; Beck M; Gerber T; van Bokhoven JA; Radi PP
    J Chem Phys; 2015 Mar; 142(9):094313. PubMed ID: 25747087
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Quantum-state-selected integral cross sections for the charge transfer collision of O
    Xiong B; Chang YC; Ng CY
    Phys Chem Chem Phys; 2017 Nov; 19(43):29057-29067. PubMed ID: 28920600
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Shedding light on a dark state: the energetically lowest quintet state of C2.
    Bornhauser P; Sych Y; Knopp G; Gerber T; Radi PP
    J Chem Phys; 2011 Jan; 134(4):044302. PubMed ID: 21280720
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Perturbation analysis of the υ = 6 level in the d3Δ state of CS based on its near-infrared absorption spectrum.
    Li C; Deng L; Zhang Y; Wu L; Yang X; Chen Y
    J Phys Chem A; 2011 Apr; 115(14):2978-84. PubMed ID: 21417295
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hot bands in jet-cooled and ambient temperature spectra of chloromethylene.
    Wang Z; Bird RG; Yu HG; Sears TJ
    J Chem Phys; 2006 Feb; 124(7):74314. PubMed ID: 16497043
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effects of spin-orbit coupling on laser cooling of BeI and MgI.
    Wan M; Huang D; Shao J; Yu Y; Li S; Li Y
    J Chem Phys; 2015 Oct; 143(16):164312. PubMed ID: 26520518
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio MRCI+Q calculations on the low-lying excited states of the MgBr radical including spin-orbit coupling.
    Wu DL; Tan B; Wen YF; Zeng XF; Xie AD; Yan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 May; 161():101-8. PubMed ID: 26963731
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio study on the low-lying excited states of gas-phase PH(+) cation including spin-orbit coupling.
    Li X; Zhang X; Yan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 142():1-7. PubMed ID: 25688687
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The Jahn-Teller effect in CH3Cl+(X̃2E): a combined high-resolution experimental measurement and ab initio theoretical study.
    Shao Z; Li H; Zhang S; Li J; Dai Z; Mo Y; Bae YJ; Kim MS
    J Chem Phys; 2012 Feb; 136(6):064308. PubMed ID: 22360188
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic spectroscopy of the A1A" <--> X1A' system of CDBr.
    Tao C; Deselnicu M; Mukarakate C; Reid SA
    J Chem Phys; 2006 Sep; 125(9):094305. PubMed ID: 16965078
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accurate ground state potential of Cu
    Bornhauser P; Beck M; Zhang Q; Knopp G; Marquardt R; Gourlaouen C; Radi PP
    J Chem Phys; 2020 Dec; 153(24):244305. PubMed ID: 33380116
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spectroscopic and theoretical studies of the low-lying states of BaO(+).
    Bartlett JH; VanGundy RA; Heaven MC
    J Chem Phys; 2015 Jul; 143(4):044302. PubMed ID: 26233124
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Potentials of the D¹0u⁺ (6¹S₀) and F³1u(6³P₂) electronic Rydberg states of Cd₂ from ab initio calculations and laser-induced fluorescence excitation spectra.
    Koperski J; Strojecki M; Krośnicki M; Urbańczyk T
    J Phys Chem A; 2011 Jun; 115(25):6851-60. PubMed ID: 21410152
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational and rotational structure and excited-state dynamics of pyrene.
    Baba M; Saitoh M; Kowaka Y; Taguma K; Yoshida K; Semba Y; Kasahara S; Yamanaka T; Ohshima Y; Hsu YC; Lin SH
    J Chem Phys; 2009 Dec; 131(22):224318. PubMed ID: 20001047
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Laser-induced fluorescence and pure rotational spectroscopy of the CH2CHS (vinylthio) radical.
    Nakajima M; Miyoshi A; Sumiyoshi Y; Endo Y
    J Chem Phys; 2007 Jan; 126(4):044307. PubMed ID: 17286470
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. The 1(5)Π(g) state of C2.
    Schmidt TW; Bacskay GB
    J Chem Phys; 2011 Jun; 134(22):224311. PubMed ID: 21682518
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.