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 *

125 related articles for article (PubMed ID: 20095735)

  • 1. Space-time contours to treat intense field-dressed molecular states.
    Paul AK; Adhikari S; Baer M
    J Chem Phys; 2010 Jan; 132(3):034303. PubMed ID: 20095735
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Space-time contours to treat the interaction between an intense electric field and a molecular system.
    Baer M
    J Phys Chem A; 2006 May; 110(20):6571-8. PubMed ID: 16706416
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Space-time contours to treat intense field-dressed molecular states. I. Theory.
    Sarkar B; Adhikari S; Baer M
    J Chem Phys; 2007 Jul; 127(1):014301. PubMed ID: 17627340
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Space-time contours to treat intense field-dressed molecular states. II. Applications.
    Sarkar B; Adhikari S; Baer M
    J Chem Phys; 2007 Jul; 127(1):014302. PubMed ID: 17627341
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Photodissociation of H2(+) upon exposure to an intense pulsed photonic Fock state.
    Paul AK; Adhikari S; Mukhopadhyay D; Halász GJ; Vibók A; Baer R; Baer M
    J Phys Chem A; 2009 Jul; 113(26):7331-7. PubMed ID: 19552475
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum control of a molecular system in an intense field via the selective population of dressed states.
    Yao H; Zheng Y
    Phys Chem Chem Phys; 2011 May; 13(19):8900-7. PubMed ID: 21448502
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Many-body effects in molecular photoionization in intense laser fields; time-dependent Hartree-Fock simulations.
    Suzuki M; Mukamel S
    J Chem Phys; 2004 Jan; 120(2):669-76. PubMed ID: 15267901
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Application of the dressed time-dependent density functional theory for the excited states of linear polyenes.
    Mazur G; Włodarczyk R
    J Comput Chem; 2009 Apr; 30(5):811-7. PubMed ID: 18727156
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A momentum-conserving Franck-Condon approximation: theory and application to the photodissociation of Li2+ in an intense laser field.
    Nichols P; Hoffmann MR
    J Chem Phys; 2008 Jan; 128(4):044115. PubMed ID: 18247938
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio design of picosecond infrared laser pulses for controlling vibrational-rotational excitation of CO molecules.
    Herrmann T; Ren Q; Balint-Kurti GG; Manby FR
    J Chem Phys; 2007 Jun; 126(22):224309. PubMed ID: 17581056
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-resolution millimeter wave spectroscopy and multichannel quantum defect theory of the hyperfine structure in high Rydberg states of molecular hydrogen H2.
    Osterwalder A; Wüest A; Merkt F; Jungen Ch
    J Chem Phys; 2004 Dec; 121(23):11810-38. PubMed ID: 15634145
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum-classical dynamics of scattering processes in adiabatic and diabatic representations.
    Puzari P; Sarkar B; Adhikari S
    J Chem Phys; 2004 Jul; 121(2):707-21. PubMed ID: 15260597
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Recent development of self-interaction-free time-dependent density-functional theory for nonperturbative treatment of atomic and molecular multiphoton processes in intense laser fields.
    Chu SI
    J Chem Phys; 2005 Aug; 123(6):62207. PubMed ID: 16122293
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Numerical approach to time-dependent quantum transport and dynamical Kondo transition.
    Zheng X; Jin J; Welack S; Luo M; Yan Y
    J Chem Phys; 2009 Apr; 130(16):164708. PubMed ID: 19405617
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Coupled-channels quantum theory of electronic flux density in electronically adiabatic processes: application to the hydrogen molecule ion.
    Diestler DJ; Kenfack A; Manz J; Paulus B
    J Phys Chem A; 2012 Mar; 116(11):2736-42. PubMed ID: 22103738
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Renner-Teller quantum dynamics of the N(2D) + H2-->NH + H reaction.
    Defazio P; Petrongolo C
    J Chem Phys; 2006 Aug; 125(6):64308. PubMed ID: 16942287
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Laser-dressing and magnetic-field effects on shallow-donor impurity states in semiconductor GaAs-Ga(1-x)Al(x)As cylindrical quantum-well wires.
    López FE; Reyes-Gómez E; Porras-Montenegro N; Brandi HS; Oliveira LE
    J Phys Condens Matter; 2010 Feb; 22(4):045303. PubMed ID: 21386311
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Termolecular kinetics for the Mu + CO + M recombination reaction: A unique test of quantum rate theory.
    Pan JJ; Arseneau DJ; Senba M; Garner DM; Fleming DG; Xie T; Bowman JM
    J Chem Phys; 2006 Jul; 125(1):014307. PubMed ID: 16863298
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.