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 *

116 related articles for article (PubMed ID: 34613734)

  • 1.
    Zúñiga J; Bastida A; Requena A; Cerezo J
    J Phys Chem A; 2021 Oct; 125(41):9226-9241. PubMed ID: 34613734
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Towards measuring the ionisation and dissociation energies of molecular hydrogen with sub-MHz accuracy.
    Sprecher D; Jungen C; Ubachs W; Merkt F
    Faraday Discuss; 2011; 150():51-70; discussion 113-60. PubMed ID: 22457944
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate potential energy curves for HeH+ isotopologues.
    Tung WC; Pavanello M; Adamowicz L
    J Chem Phys; 2012 Oct; 137(16):164305. PubMed ID: 23126708
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Correction to "
    Zúñiga J; Bastida A; Requena A; Cerezo J
    J Phys Chem A; 2024 Jul; 128(28):5832. PubMed ID: 38973583
    [No Abstract]   [Full Text] [Related]  

  • 5. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule.
    Barletta P; Shirin SV; Zobov NF; Polyansky OL; Tennyson J; Valeev EF; Császár AG
    J Chem Phys; 2006 Nov; 125(20):204307. PubMed ID: 17144700
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Accurate ab initio determination of the adiabatic potential energy function and the Born-Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues.
    Holka F; Szalay PG; Fremont J; Rey M; Peterson KA; Tyuterev VG
    J Chem Phys; 2011 Mar; 134(9):094306. PubMed ID: 21384968
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Rovibrational states of the H2O-H2 complex: an ab initio calculation.
    van der Avoird A; Nesbitt DJ
    J Chem Phys; 2011 Jan; 134(4):044314. PubMed ID: 21280732
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adiabatic Jacobi corrections on the vibrational energy levels of H2(+) isotopologues.
    Fábri C; Czakó G; Tasi G; Császár AG
    J Chem Phys; 2009 Apr; 130(13):134314. PubMed ID: 19355739
    [TBL] [Abstract][Full Text] [Related]  

  • 9. HDO-CO Complex: D-Bonded and H-Bonded Isomers and Intra- and Intermolecular Rovibrational States from Full-Dimensional and Fully Coupled Quantum Calculations.
    Felker PM; Bačić Z
    J Phys Chem A; 2021 Feb; 125(4):980-989. PubMed ID: 33476513
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Toward accurate thermochemistry of the (24)MgH, (25)MgH, and (26)MgH molecules at elevated temperatures: corrections due to unbound states.
    Szidarovszky T; Császár AG
    J Chem Phys; 2015 Jan; 142(1):014103. PubMed ID: 25573549
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rovibrational states of ClHCl- isotopologues up to high J: a joint theoretical and spectroscopic investigation.
    Sebald P; Oswald R; Botschwina P; Kawaguchi K
    Phys Chem Chem Phys; 2013 May; 15(18):6737-48. PubMed ID: 23549111
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Vibrational Raman Shifts of Spin Isomer Combinations of Hydrogen Dimers and Isotopologues.
    Marr A; Halverson T; Tripp A; Roy PN
    J Phys Chem A; 2020 Aug; 124(34):6877-6888. PubMed ID: 32787001
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular chirality and the fundamental symmetries of physics: influence of parity violation on rovibrational frequencies and thermodynamic properties.
    Quack M; Stohner J
    Chirality; 2001; 13(10):745-53. PubMed ID: 11746814
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes.
    Murdachaew G; Szalewicz K; Jiang H; Bacić Z
    J Chem Phys; 2004 Dec; 121(23):11839-55. PubMed ID: 15634146
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H
    Ghosh S; Mukherjee S; Mukherjee B; Mandal S; Sharma R; Chaudhury P; Adhikari S
    J Chem Phys; 2017 Aug; 147(7):074105. PubMed ID: 28830157
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologues.
    Pavanello M; Adamowicz L; Alijah A; Zobov NF; Mizus II; Polyansky OL; Tennyson J; Szidarovszky T; Császár AG
    J Chem Phys; 2012 May; 136(18):184303. PubMed ID: 22583283
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE.
    Carter S; Sharma AR; Bowman JM
    J Chem Phys; 2012 Oct; 137(15):154301. PubMed ID: 23083159
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections.
    Stanke M; Kedziera D; Bubin S; Adamowicz L
    J Chem Phys; 2007 Oct; 127(13):134107. PubMed ID: 17919011
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Predicted infrared spectra in the HF stretching band of the H
    Huang J; Zhou Y; Xie D
    J Chem Phys; 2018 Sep; 149(9):094307. PubMed ID: 30195303
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system.
    Pino I; Martinazzo R; Tantardini GF
    Phys Chem Chem Phys; 2008 Sep; 10(36):5545-51. PubMed ID: 18956089
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.