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 *

332 related articles for article (PubMed ID: 19449909)

  • 1. Semiclassical description of vibrational quantum coherence in a three dimensional I(2)Ar(n) (n < or = 6) cluster: a forward-backward initial value representation implementation.
    Tao G; Miller WH
    J Chem Phys; 2009 May; 130(18):184108. PubMed ID: 19449909
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Gaussian approximation for the structure function in semiclassical forward-backward initial value representations of time correlation functions.
    Tao G; Miller WH
    J Chem Phys; 2009 Dec; 131(22):224107. PubMed ID: 20001024
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Semiclassical description of electronically nonadiabatic dynamics via the initial value representation.
    Ananth N; Venkataraman C; Miller WH
    J Chem Phys; 2007 Aug; 127(8):084114. PubMed ID: 17764236
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vibrational energy relaxation rates via the linearized semiclassical approximation: applications to neat diatomic liquids and atomic-diatomic liquid mixtures.
    Ka BJ; Shi Q; Geva E
    J Phys Chem A; 2005 Jun; 109(25):5527-36. PubMed ID: 16833883
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Simulation of vibrational dephasing of I(2) in solid Kr using the semiclassical Liouville method.
    Riga JM; Fredj E; Martens CC
    J Chem Phys; 2006 Feb; 124(6):64506. PubMed ID: 16483219
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Real time correlation function in a single phase space integral beyond the linearized semiclassical initial value representation.
    Liu J; Miller WH
    J Chem Phys; 2007 Jun; 126(23):234110. PubMed ID: 17600407
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Semiclassical initial value series representation in the continuum limit: application to vibrational relaxation.
    Moix JM; Pollak E
    J Chem Phys; 2008 Aug; 129(6):064515. PubMed ID: 18715093
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states.
    Kalkman I; Brand C; Vu TB; Meerts WL; Svartsov YN; Dopfer O; Tong X; Müller-Dethlefs K; Grimme S; Schmitt M
    J Chem Phys; 2009 Jun; 130(22):224303. PubMed ID: 19530764
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational energy relaxation of polyatomic molecules in liquid solution via the linearized semiclassical method.
    Ka BJ; Geva E
    J Phys Chem A; 2006 Aug; 110(31):9555-67. PubMed ID: 16884188
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Photoelectron spectra of Ar(n).(IHI)- (n = 0-6, 12, 20), a theoretical study.
    López JG; McCoy AB
    J Phys Chem A; 2006 Apr; 110(16):5450-7. PubMed ID: 16623474
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A justification for a nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation of the time evolution operator.
    Wu Y; Herman MF
    J Chem Phys; 2006 Oct; 125(15):154116. PubMed ID: 17059248
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum molecular dynamics of hydrogen bonded complexes of rigid molecules using the semiclassical initial value representation in Cartesian coordinates.
    Issack BB; Roy PN
    J Chem Phys; 2007 Aug; 127(5):054105. PubMed ID: 17688332
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Determination of molecular vibrational state energies using the ab initio semiclassical initial value representation: application to formaldehyde.
    Wong SY; Benoit DM; Lewerenz M; Brown A; Roy PN
    J Chem Phys; 2011 Mar; 134(9):094110. PubMed ID: 21384953
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Using the thermal Gaussian approximation for the Boltzmann operator in semiclassical initial value time correlation functions.
    Liu J; Miller WH
    J Chem Phys; 2006 Dec; 125(22):224104. PubMed ID: 17176131
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum-classical description of the amide I vibrational spectrum of trialanine.
    Gorbunov RD; Nguyen PH; Kobus M; Stock G
    J Chem Phys; 2007 Feb; 126(5):054509. PubMed ID: 17302487
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Communication: importance sampling including path correlation in semiclassical initial value representation calculations for time correlation functions.
    Pan F; Tao G
    J Chem Phys; 2013 Mar; 138(9):091101. PubMed ID: 23485270
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: applications to condensed phase systems.
    Liu J; Miller WH
    J Chem Phys; 2007 Sep; 127(11):114506. PubMed ID: 17887856
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Semiclassical extension of the Landau-Teller theory of collisional energy transfer.
    Dashevskaya EI; Litvin I; Nikitin EE; Troe J
    J Chem Phys; 2006 Oct; 125(15):154315. PubMed ID: 17059263
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First-principles semiclassical initial value representation molecular dynamics.
    Ceotto M; Atahan S; Shim S; Tantardini GF; Aspuru-Guzik A
    Phys Chem Chem Phys; 2009 May; 11(20):3861-7. PubMed ID: 19440613
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Modeling vibrational resonance in linear hydrocarbon chain with a mixed quantum-classical method.
    Gelman D; Schwartz SD
    J Chem Phys; 2009 Apr; 130(13):134110. PubMed ID: 19355720
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.