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 *

114 related articles for article (PubMed ID: 27875886)

  • 21. An accurate semiempirical potential energy curve for the a
    Schwarzer M; Toennies JP
    J Chem Phys; 2020 Sep; 153(11):114303. PubMed ID: 32962397
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The ground state van der Waals potentials of the strontium dimer and strontium rare-gas complexes.
    Yin GP; Li P; Tang KT
    J Chem Phys; 2010 Feb; 132(7):074303. PubMed ID: 20170223
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Potential energy curves via double electron-attachment calculations: dissociation of alkali metal dimers.
    Musiał M; Kowalska-Szojda K; Lyakh DI; Bartlett RJ
    J Chem Phys; 2013 May; 138(19):194103. PubMed ID: 23697405
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Accurate calculations on the 22 electronic states and 54 spin-orbit states of the O2 molecule: potential energy curves, spectroscopic parameters and spin-orbit coupling.
    Liu H; Shi D; Sun J; Zhu Z; Shulin Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():216-29. PubMed ID: 24486866
    [TBL] [Abstract][Full Text] [Related]  

  • 25. closo-Hydroborates from liquid ammonia: synthesis and crystal structures of [Li(NH3)4]2[B12H12]·2NH3, Rb2[B12H12]·8NH3, Cs2[B12H12]·6NH3 and Rb2[B10H10]·5NH3.
    Kraus F; Panda M; Müller T; Albert B
    Inorg Chem; 2013 Apr; 52(8):4692-9. PubMed ID: 23537308
    [TBL] [Abstract][Full Text] [Related]  

  • 26. High-lying electronic states of the rubidium dimer-Ab initio predictions and experimental observation of the 5(1)Σu(+) and 5(1)Πu states of Rb2 by polarization labelling spectroscopy.
    Jastrzebski W; Kowalczyk P; Szczepkowski J; Allouche AR; Crozet P; Ross AJ
    J Chem Phys; 2015 Jul; 143(4):044308. PubMed ID: 26233130
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Vibrationally resolved lifetimes of the 2
    Anunciado RB; Ashman S; Hüwel L
    J Chem Phys; 2016 Nov; 145(17):174306. PubMed ID: 27825211
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A semiempirical potential for alkali halide diatoms with damped interactions I. Rittner potential.
    Sheng X; Tang KT; Toennies JP
    Phys Chem Chem Phys; 2022 Oct; 24(40):24823-24833. PubMed ID: 36200616
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An accurate model potential for alkali neon systems.
    Zanuttini D; Jacquet E; Giglio E; Douady J; Gervais B
    J Chem Phys; 2009 Dec; 131(21):214104. PubMed ID: 19968334
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Observation and deperturbation of near-dissociation ro-vibrational structure of the Cs2 state 0u(+) (A(1)Σu(+)∼b(3)Π0+u) at the asymptote 6S1/2 + 6P1/2.
    Liu W; Xu R; Wu J; Yang J; Lukashov SS; Sovkov VB; Dai X; Ma J; Xiao L; Jia S
    J Chem Phys; 2015 Sep; 143(12):124307. PubMed ID: 26429011
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Design of infrared laser pulses for the vibrational de-excitation of translationally cold Li2 molecules.
    Ren Q; Balint-Kurti GG
    J Phys Chem A; 2009 Dec; 113(52):14255-60. PubMed ID: 19569669
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Spectroscopy of Cs2, RbCs, and Rb2 in solid 4He.
    Moroshkin P; Hofer A; Lebedev V; Weis A
    J Chem Phys; 2010 Nov; 133(17):174510. PubMed ID: 21054054
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Observation of Feshbach-like resonances in collisions between ultracold molecules.
    Chin C; Kraemer T; Mark M; Herbig J; Waldburger P; Nägerl HC; Grimm R
    Phys Rev Lett; 2005 Apr; 94(12):123201. PubMed ID: 15903917
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Communication: A simple full range analytical potential for H2b(3)∑u (+), H-He (2)∑(+), and He2 (1)∑g (.).
    Warnecke S; Tang KT; Toennies JP
    J Chem Phys; 2015 Apr; 142(13):131102. PubMed ID: 25854220
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Creation of ultracold Sr(2) molecules in the electronic ground state.
    Stellmer S; Pasquiou B; Grimm R; Schreck F
    Phys Rev Lett; 2012 Sep; 109(11):115302. PubMed ID: 23005642
    [TBL] [Abstract][Full Text] [Related]  

  • 37. On the 3
    Szczepkowski J; Grochola A; Jastrzebski W; Kowalczyk P
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jul; 255():119643. PubMed ID: 33812236
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Accurate semiempirical potential energy curves for the a
    Schwarzer M; Toennies JP
    J Chem Phys; 2021 Apr; 154(15):154304. PubMed ID: 33887941
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Electronic and Vibrational Nonlinear Optical Properties of Five Representative Electrides.
    Garcia-Borràs M; Solà M; Luis JM; Kirtman B
    J Chem Theory Comput; 2012 Aug; 8(8):2688-97. PubMed ID: 26592114
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ground-state properties and static dipole polarizabilities of the alkali dimers from K2 n to Fr2 n(n=0,+1) from scalar relativistic pseudopotential coupled cluster and density functional studies.
    Lim IS; Schwerdtfeger P; Söhnel T; Stoll H
    J Chem Phys; 2005 Apr; 122(13):134307. PubMed ID: 15847465
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.