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: 36948824)

  • 1. Semiclassical initial value representation: From Møller to Miller. II.
    Bonnet L
    J Chem Phys; 2023 Mar; 158(11):114112. PubMed ID: 36948824
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Semiclassical initial value representation: From Møller to Miller.
    Bonnet L
    J Chem Phys; 2020 Nov; 153(17):174102. PubMed ID: 33167624
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Semiclassical descriptions of rotational transitions in natural and shifted angles: Analysis of unexpected results.
    Bonnet L
    J Chem Phys; 2021 Nov; 155(17):174103. PubMed ID: 34742210
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mixed semiclassical-classical propagators for the Wigner phase space representation.
    Koda S
    J Chem Phys; 2016 Apr; 144(15):154108. PubMed ID: 27389210
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Wavepacket propagation using time-sliced semiclassical initial value methods.
    Wallace BB; Reimers JR
    J Chem Phys; 2004 Dec; 121(24):12208-16. PubMed ID: 15606239
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A Cartesian classical second-quantized many-electron Hamiltonian, for use with the semiclassical initial value representation.
    Li B; Miller WH
    J Chem Phys; 2012 Oct; 137(15):154107. PubMed ID: 23083148
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Application of Heisenberg's S matrix program to the angular scattering of the H + D2(v(i) = 0, j(i) = 0) → HD(v(f) = 3, j(f) = 0) + D reaction: piecewise S matrix elements using linear, quadratic, step-function, and top-hat parametrizations.
    Shan X; Connor JN
    J Phys Chem A; 2012 Nov; 116(46):11414-26. PubMed ID: 22876759
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. Forward-backward semiclassical initial value series representation of quantum correlation functions.
    Martin-Fierro E; Pollak E
    J Chem Phys; 2006 Oct; 125(16):164104. PubMed ID: 17092060
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Resonance Regge poles and the state-to-state F + H2 reaction: QP decomposition, parametrized S matrix, and semiclassical complex angular momentum analysis of the angular scattering.
    Connor JN
    J Chem Phys; 2013 Mar; 138(12):124310. PubMed ID: 23556726
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental testing of ab initio potential energy surfaces: Stereodynamics of NO(A
    Luxford TF; Sharples TR; McKendrick KG; Costen ML
    J Chem Phys; 2016 Nov; 145(17):174304. PubMed ID: 27825214
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Semiclassical initial value representation for the quantum propagator in the Heisenberg interaction representation.
    Petersen J; Pollak E
    J Chem Phys; 2015 Dec; 143(22):224114. PubMed ID: 26671365
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Insights in quantum dynamical effects in the infrared spectroscopy of liquid water from a semiclassical study with an ab initio-based flexible and polarizable force field.
    Liu J; Miller WH; Fanourgakis GS; Xantheas SS; Imoto S; Saito S
    J Chem Phys; 2011 Dec; 135(24):244503. PubMed ID: 22225165
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Wave packet propagation across barriers by semiclassical initial value methods.
    Petersen J; Kay KG
    J Chem Phys; 2015 Jul; 143(1):014107. PubMed ID: 26156465
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation method revisited: applications to Tully's three model systems.
    Wu Y; Herman MF
    J Chem Phys; 2005 Oct; 123(14):144106. PubMed ID: 16238373
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Time-dependent importance sampling in semiclassical initial value representation calculations for time correlation functions. II. A simplified implementation.
    Tao G; Miller WH
    J Chem Phys; 2012 Sep; 137(12):124105. PubMed ID: 23020322
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A prefactor free semiclassical initial value series representation of the propagator.
    Zhang S; Pollak E
    J Chem Phys; 2004 Aug; 121(8):3384-92. PubMed ID: 15303901
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Erratum: "Semiclassical initial value representation: From Møller to Miller" [J. Chem. Phys. 153, 174102 (2020)].
    Bonnet L
    J Chem Phys; 2021 Aug; 155(5):059901. PubMed ID: 34364332
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 6.