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 *

311 related articles for article (PubMed ID: 18331092)

  • 1. Large-amplitude quantum mechanics in polyatomic hydrides. II. A particle-on-a-sphere model for XH(n) (n=4,5).
    Deskevich MP; McCoy AB; Hutson JM; Nesbitt DJ
    J Chem Phys; 2008 Mar; 128(9):094306. PubMed ID: 18331092
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Large amplitude quantum mechanics in polyatomic hydrides. I. A particles-on-a-sphere model for XH(n).
    Deskevich MP; Nesbitt DJ
    J Chem Phys; 2005 Aug; 123(8):084304. PubMed ID: 16164288
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantum solvation dynamics of HCN in a helium-4 droplet.
    Mikosz AA; Ramilowski JA; Farrelly D
    J Chem Phys; 2006 Jul; 125(1):014312. PubMed ID: 16863303
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface.
    Wang Y; Braams BJ; Bowman JM; Carter S; Tew DP
    J Chem Phys; 2008 Jun; 128(22):224314. PubMed ID: 18554020
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio large-amplitude quantum-tunneling dynamics in vinyl radical: a vibrationally adiabatic approach.
    Nesbitt DJ; Dong F
    Phys Chem Chem Phys; 2008 Apr; 10(15):2113-22. PubMed ID: 18688365
    [TBL] [Abstract][Full Text] [Related]  

  • 6. (HCl)2 and (HF)2 in small helium clusters: quantum solvation of hydrogen-bonded dimers.
    Jiang H; Sarsa A; Murdachaew G; Szalewicz K; Bacić Z
    J Chem Phys; 2005 Dec; 123(22):224313. PubMed ID: 16375482
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Excited states of methylene from quantum Monte Carlo.
    Zimmerman PM; Toulouse J; Zhang Z; Musgrave CB; Umrigar CJ
    J Chem Phys; 2009 Sep; 131(12):124103. PubMed ID: 19791848
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An ab initio based global potential energy surface describing CH5+ --> CH3+ + H2.
    Jin Z; Braams BJ; Bowman JM
    J Phys Chem A; 2006 Feb; 110(4):1569-74. PubMed ID: 16435818
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Variational and diffusion Monte Carlo study of post-d group 13-17 elements.
    Al-Saidi WA
    J Chem Phys; 2008 Aug; 129(6):064316. PubMed ID: 18715078
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Full-dimensional vibrational calculations for H5O2+ using an ab initio potential energy surface.
    McCoy AB; Huang X; Carter S; Landeweer MY; Bowman JM
    J Chem Phys; 2005 Feb; 122(6):061101. PubMed ID: 15740358
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The ground state tunneling splitting and the zero point energy of malonaldehyde: a quantum Monte Carlo determination.
    Viel A; Coutinho-Neto MD; Manthe U
    J Chem Phys; 2007 Jan; 126(2):024308. PubMed ID: 17228955
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Seven-dimensional microcanonical treatment of hydrogen dissociation dynamics on Cu(111): clarifying the essential role of surface phonons.
    Abbott HL; Harrison I
    J Chem Phys; 2006 Jul; 125(2):24704. PubMed ID: 16848601
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum mechanical capture/phase space theory calculation of the rate constants for the complex-forming CH + H(2) reaction.
    Saracibar A; Goldfield EM; Gray SK
    J Phys Chem A; 2008 Dec; 112(49):12588-96. PubMed ID: 19007197
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Full-dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. I. Hamiltonian setup and analysis of the ground vibrational state.
    Vendrell O; Gatti F; Lauvergnat D; Meyer HD
    J Chem Phys; 2007 Nov; 127(18):184302. PubMed ID: 18020634
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ar(n)HF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12.
    Jiang H; Xu M; Hutson JM; Bacić Z
    J Chem Phys; 2005 Aug; 123(5):054305. PubMed ID: 16108637
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum dynamics of the H+CH4-->H2+CH3 reaction in curvilinear coordinates: full-dimensional and reduced dimensional calculations of reaction rates.
    Schiffel G; Manthe U
    J Chem Phys; 2010 Feb; 132(8):084103. PubMed ID: 20192286
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum Monte Carlo calculations of the dissociation energy of the water dimer.
    Benedek NA; Snook IK; Towler MD; Needs RJ
    J Chem Phys; 2006 Sep; 125(10):104302. PubMed ID: 16999521
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A restricted quantum reaction path Hamiltonian: theory, discrete variable representation propagation algorithm, and applications.
    González J; Giménez X; Bofill JM
    J Chem Phys; 2009 Aug; 131(5):054108. PubMed ID: 19673552
    [TBL] [Abstract][Full Text] [Related]  

  • 19. High-resolution infrared spectroscopy of jet-cooled vinyl radical: symmetric CH2 stretch excitation and tunneling dynamics.
    Dong F; Roberts M; Nesbitt DJ
    J Chem Phys; 2008 Jan; 128(4):044305. PubMed ID: 18247947
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and stability of Ne+He(n): experiment and diffusion quantum Monte Carlo theory with "on the fly" electronic structure.
    Brindle CA; Prado MR; Janda KC; Halberstadt N; Lewerenz M
    J Chem Phys; 2005 Aug; 123(6):64312. PubMed ID: 16122313
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.