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 *

142 related articles for article (PubMed ID: 15332946)

  • 1. A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms.
    Vértesi T; Vibók A; Halász GJ; Baer M
    J Chem Phys; 2004 Sep; 121(9):4000-13. PubMed ID: 15332946
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster.
    Kumar Paul A; Sardar S; Sarkar B; Adhikari S
    J Chem Phys; 2009 Sep; 131(12):124312. PubMed ID: 19791886
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Curl condition for a four-state Born-Oppenheimer system employing the Mathieu equation.
    Sarkar B; Adhikari S
    J Phys Chem A; 2008 Oct; 112(40):9868-85. PubMed ID: 18785688
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Derivation of the electronic nonadiabatic coupling field in molecular systems: an algebraic-vectorial approach.
    Vértesi T; Vibók A; Halász GJ; Baer M
    J Chem Phys; 2004 May; 120(18):8420-4. PubMed ID: 15267766
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Non-Born-Oppenheimer quantum chemistry on the fly with continuous path branching due to nonadiabatic and intense optical interactions.
    Yonehara T; Takatsuka K
    J Chem Phys; 2010 Jun; 132(24):244102. PubMed ID: 20590176
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio calculations on the excited states of Na3 cluster to explore beyond Born-Oppenheimer theories: adiabatic to diabatic potential energy surfaces and nuclear dynamics.
    Paul AK; Ray S; Mukhopadhyay D; Adhikari S
    J Chem Phys; 2011 Jul; 135(3):034107. PubMed ID: 21786987
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Extended Born-Oppenheimer equation for a three-state system.
    Sarkar B; Adhikari S
    J Chem Phys; 2006 Feb; 124(7):74101. PubMed ID: 16497024
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Assigning signs to the electronic nonadiabatic coupling terms: the H2,O system as a case study.
    Vibók A; Halász GJ; Suhai S; Baer M
    J Chem Phys; 2005 Apr; 122(13):134109. PubMed ID: 15847457
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Generalized Born-Oppenheimer treatment of Jahn-Teller systems in Hilbert spaces of arbitrary dimension: theory and application to a three-state model potential.
    Varandas AJ; Sarkar B
    Phys Chem Chem Phys; 2011 May; 13(18):8131-5. PubMed ID: 21384015
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonadiabatic chemical dynamics in an intense laser field: electronic wave packet coupled with classical nuclear motions.
    Yagi K; Takatsuka K
    J Chem Phys; 2005 Dec; 123(22):224103. PubMed ID: 16375466
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Exploring dynamical electron theory beyond the Born-Oppenheimer framework: from chemical reactivity to non-adiabatically coupled electronic and nuclear wavepackets on-the-fly under laser field.
    Takatsuka K; Yonehara T
    Phys Chem Chem Phys; 2011 Mar; 13(11):4987-5016. PubMed ID: 21321712
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations?
    Halász GJ; Vibók A; Suhai S; Baer M
    J Chem Phys; 2007 Dec; 127(24):244101. PubMed ID: 18163664
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Phase-space averaging and natural branching of nuclear paths for nonadiabatic electron wavepacket dynamics.
    Yonehara T; Takatsuka K
    J Chem Phys; 2008 Oct; 129(13):134109. PubMed ID: 19045080
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular symmetry properties of conical intersections and nonadiabatic coupling terms: theory and quantum chemical demonstration for cyclopenta-2,4-dienimine (C5H4NH).
    Al-Jabour S; Baer M; Deeb O; Leibscher M; Manz J; Xu X; Zilberg S
    J Phys Chem A; 2010 Mar; 114(9):2991-3010. PubMed ID: 19894691
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Three dimensional atom-diatom quantum reactive scattering calculations using absorbing potential: speed up of the propagation scheme.
    Stoecklin T
    Phys Chem Chem Phys; 2008 Sep; 10(33):5045-9. PubMed ID: 18701951
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Higher-order symplectic integration in Born-Oppenheimer molecular dynamics.
    Odell A; Delin A; Johansson B; Bock N; Challacombe M; Niklasson AM
    J Chem Phys; 2009 Dec; 131(24):244106. PubMed ID: 20059053
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical spectroscopy of the calcium dimer in the A 1Sigma(u)+, c3Pi(u), and a3Sigma(u)+ manifolds: an ab initio nonadiabatic treatment.
    Bussery-Honvault B; Launay JM; Korona T; Moszynski R
    J Chem Phys; 2006 Sep; 125(11):114315. PubMed ID: 16999482
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reduced dynamics of coupled harmonic and anharmonic oscillators using higher-order perturbation theory.
    Schröder M; Schreiber M; Kleinekathöfer U
    J Chem Phys; 2007 Mar; 126(11):114102. PubMed ID: 17381191
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.