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 *

153 related articles for article (PubMed ID: 18647011)

  • 1. Nonadiabatic corrections to the wave function and energy.
    Pachucki K; Komasa J
    J Chem Phys; 2008 Jul; 129(3):034102. PubMed ID: 18647011
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic nonadiabatic effects in the adsorption of hydrogen atoms on metals.
    Mizielinski MS; Bird DM; Persson M; Holloway S
    J Chem Phys; 2005 Feb; 122(8):84710. PubMed ID: 15836080
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adiabatic Jacobi corrections for H2+-like systems.
    Czakó G; Császár AG; Szalay V; Sutcliffe BT
    J Chem Phys; 2007 Jan; 126(2):024102. PubMed ID: 17228938
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Adiabatic and nonadiabatic dissociation of ethyl radical.
    Hostettler JM; Bach A; Chen P
    J Chem Phys; 2009 Jan; 130(3):034303. PubMed ID: 19173517
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level.
    Chu TS; Han KL; Hankel M; Balint-Kurti GG; Kuppermann A; Abrol R
    J Chem Phys; 2009 Apr; 130(14):144301. PubMed ID: 19368439
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A ground state potential energy surface for H2 using Monte Carlo methods.
    Alexander SA; Coldwell RL
    J Chem Phys; 2004 Dec; 121(23):11557-61. PubMed ID: 15634120
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nonadiabatic corrections to rovibrational levels of H2.
    Pachucki K; Komasa J
    J Chem Phys; 2009 Apr; 130(16):164113. PubMed ID: 19405567
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Unified semiclassical theory for the two-state system: an analytical solution for general nonadiabatic tunneling.
    Zhu C; Lin SH
    J Chem Phys; 2006 Jul; 125(4):44104. PubMed ID: 16942131
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Adiabatic corrections to density functional theory energies and wave functions.
    Mohallem JR; Coura Tde O; Diniz LG; de Castro G; Assafrão D; Heine T
    J Phys Chem A; 2008 Sep; 112(38):8896-901. PubMed ID: 18537228
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. A singularity free surface hopping expansion for the multistate wave function.
    Herman MF
    J Chem Phys; 2009 Dec; 131(21):214108. PubMed ID: 19968338
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Evaluation of Expansion Coefficients from Optimal Fitting Parameters for the Analysis of Spectra of Diatomic Molecules and an Application to LiH.
    Uehara H; Ogilvie JF
    J Mol Spectrosc; 2001 Jun; 207(2):143-152. PubMed ID: 11397102
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An analysis through order variant Planck's constant over 2pi(2) of a surface hopping expansion of the nonadiabatic wave function.
    Herman MF; Wu Y
    J Chem Phys; 2008 Mar; 128(11):114105. PubMed ID: 18361552
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Double tunneling in dipole bound anions: a model study.
    Dufey F
    J Chem Phys; 2004 May; 120(18):8567-74. PubMed ID: 15267783
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical Determination of the Dissociation Energy of Molecular Hydrogen.
    Piszczatowski K; Łach G; Przybytek M; Komasa J; Pachucki K; Jeziorski B
    J Chem Theory Comput; 2009 Nov; 5(11):3039-48. PubMed ID: 26609983
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Time-resolved velocity map ion imaging study of NH(3) photodissociation.
    Wells KL; Perriam G; Stavros VG
    J Chem Phys; 2009 Feb; 130(7):074308. PubMed ID: 19239295
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Crossed-beam and theoretical studies of the S(1D) + C2H2 reaction.
    Leonori F; Petrucci R; Balucani N; Hickson KM; Hamberg M; Geppert WD; Casavecchia P; Rosi M
    J Phys Chem A; 2009 Apr; 113(16):4330-9. PubMed ID: 19260670
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Leading order nonadiabatic corrections to rovibrational levels of H2, D2, and T2.
    Pachucki K; Komasa J
    J Chem Phys; 2015 Jul; 143(3):034111. PubMed ID: 26203018
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Photochemical reactions of the low-lying excited states of formaldehyde: T1/S0 intersystem crossings, characteristics of the S1 and T1 potential energy surfaces, and a global T1 potential energy surface.
    Zhang P; Maeda S; Morokuma K; Braams BJ
    J Chem Phys; 2009 Mar; 130(11):114304. PubMed ID: 19317536
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adiabatic and nonadiabatic state-to-state quantum dynamics for O(1D) + H2(X1Sigma(g)+, nu(i) = j(i) = 0) --> OH(X2Pi, nu(f), j(f)) + H(2S) reaction.
    Lin SY; Guo H
    J Phys Chem A; 2009 Apr; 113(16):4285-93. PubMed ID: 19278257
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.