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 *

247 related articles for article (PubMed ID: 18610948)

  • 1. Cation spectroscopy and binding energy determination for 1,4-benzodioxan-Ar1 and -Ar2 complexes.
    Gu Q; Knee JL
    J Phys Chem A; 2008 Jul; 112(30):6823-8. PubMed ID: 18610948
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A; Lotrich VF
    J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Binding energies and dissociation pathways in the aniline-Ar2 cation complex.
    Gu Q; Knee JL
    J Chem Phys; 2008 Feb; 128(6):064311. PubMed ID: 18282042
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mass analyzed threshold ionization spectra of phenol...Ar2: ionization energy and cation intermolecular vibrational frequencies.
    Armentano A; Tong X; Riese M; Pimblott SM; Müller-Dethlefs K; Fujii M; Dopfer O
    Phys Chem Chem Phys; 2011 Apr; 13(13):6071-6. PubMed ID: 21063583
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ionization spectroscopies and theoretical calculations of cis and trans 3-fluoro-N-methylaniline-Ar
    Zhang L; Li D; Cheng M; Du Y; Zhu Q
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Aug; 183():177-186. PubMed ID: 28448955
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Laser-induced fluorescence spectra, structure, and the ring-twisting and ring-bending vibrations of 1,4-benzodioxan in its S0 and S1(pi,pi*) states.
    Yang J; Wagner M; Laane J
    J Phys Chem A; 2006 Aug; 110(32):9805-15. PubMed ID: 16898681
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Encapsulation of Ar(n) complexes by calix[4]arene: endo- vs. exo-complexes.
    Ebata T; Hontama N; Inokuchi Y; Haino T; Aprà E; Xantheas SS
    Phys Chem Chem Phys; 2010 May; 12(18):4569-79. PubMed ID: 20428536
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical and REMPI spectroscopic study on phenylhydrazine and phenylhydrazine-(Ar)n (n=1, 2) van der Waals complexes.
    Xiao D; Yu D; Xu X; Yu Z; Cheng M; Du Y; Zheng W; Zhu Q; Zhang C
    Phys Chem Chem Phys; 2009 May; 11(18):3532-8. PubMed ID: 19421558
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Influences of the propyl group on the van der Waals structures of 4-propylaniline complexes with one and two argon atoms studied by electronic and cationic spectroscopy.
    Yang Z; Gu Q; Trindle CO; Knee JL
    J Chem Phys; 2015 Jul; 143(3):034308. PubMed ID: 26203028
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Resonantly enhanced two photon ionization and zero kinetic energy spectroscopy of jet-cooled 4-aminopyridine.
    He Y; Wu C; Kong W
    J Chem Phys; 2004 Apr; 120(16):7497-504. PubMed ID: 15267662
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effect of noncovalent interactions on the n-butylbenzene...Ar cluster studied by mass analyzed threshold ionization spectroscopy and ab initio computations.
    Tong X; Cerný J; Müller-Dethlefs K
    J Phys Chem A; 2008 Jul; 112(26):5872-7. PubMed ID: 18533640
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states.
    Moulds RJ; Buntine MA; Lawrance WD
    J Chem Phys; 2004 Sep; 121(10):4635-41. PubMed ID: 15332894
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The role of symmetry and optical selection rules in revealing the molecular structure of the lowest Rydberg and ionic states of the 1,4-diazabicyclo[2.2.2]octane-Arn (n = 1,2,3) van der Waals complexes.
    Belcher DE; Watkins MJ; Tonge N; Cockett MC
    J Chem Phys; 2004 May; 120(17):7894-900. PubMed ID: 15267704
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The rotational spectrum and structure for the argon-cyclopentadienyl thallium van der Waals complex: experimental and computational studies of noncovalent bonding in an organometallic pi-complex.
    Tanjaroon C; Daly AM; Kukolich SG
    J Chem Phys; 2008 Aug; 129(5):054305. PubMed ID: 18698898
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Fragmentation energetics of the phenol(+)···Ar(3) cation cluster.
    Armentano A; Riese M; Taherkhani M; Ben Yezzar M; Müller-Dethlefs K; Fujii M; Dopfer O
    J Phys Chem A; 2010 Oct; 114(42):11139-43. PubMed ID: 20879766
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mass analyzed threshold ionization spectroscopy of p-fluorostyrene.
    Georgiev S; Neusser HJ; Chakraborty T
    J Chem Phys; 2004 May; 120(17):8015-9. PubMed ID: 15267719
    [TBL] [Abstract][Full Text] [Related]  

  • 17. IR signature of the photoionization-induced hydrophobic-->hydrophilic site switching in phenol-Arn clusters.
    Ishiuchi S; Sakai M; Tsuchida Y; Takeda A; Kawashima Y; Dopfer O; Müller-Dethlefs K; Fujii M
    J Chem Phys; 2007 Sep; 127(11):114307. PubMed ID: 17887837
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Large amplitude out-of-plane vibrations of 1,3-benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab initio calculations.
    Emanuele E; Orlandi G
    J Phys Chem A; 2005 Jul; 109(29):6471-82. PubMed ID: 16833992
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Mass analyzed threshold ionization spectroscopy of o-, m-, and p-dichlorobenzenes. Influence of the chlorine position on vibrational spectra and ionization energy.
    Gaber A; Riese M; Grotemeyer J
    J Phys Chem A; 2008 Jan; 112(3):425-34. PubMed ID: 18163600
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Zero kinetic energy spectroscopy: mass-analyzed threshold ionization spectra of chromium sandwich complexes with alkylbenzenes, (η(6)-RPh)(2)Cr (R = Me, Et, i-Pr, t-Bu).
    Ketkov SY; Selzle HL; Cloke FG; Markin GV; Shevelev YA; Domrachev GA; Schlag EW
    J Phys Chem A; 2010 Oct; 114(42):11298-303. PubMed ID: 20672843
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.