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 *

318 related articles for article (PubMed ID: 23323799)

  • 1. Dressed adiabatic and diabatic potentials for the Renner-Teller/Jahn-Teller F + H2 system.
    Csehi A; Bende A; Halász GJ; Vibók Á; Das A; Mukhopadhyay D; Mukherjee S; Adhikari S; Baer M
    J Phys Chem A; 2013 Sep; 117(36):8497-505. PubMed ID: 23323799
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dressed adiabatic and diabatic potentials to study topological effects for F + H2.
    Csehi A; Bende A; Halász GJ; Vibók Á; Das A; Mukhopadhyay D; Mukherjee S; Adhikari S; Baer M
    J Phys Chem A; 2014 Aug; 118(33):6361-6. PubMed ID: 24521509
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dressed adiabatic and diabatic potentials to study conical intersections for F + H2.
    Das A; Sahoo T; Mukhopadhyay D; Adhikari S; Baer M
    J Chem Phys; 2012 Feb; 136(5):054104. PubMed ID: 22320722
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Renner-Teller intersections along the collinear axes of polyatomic molecules: H2CN as a case study.
    Das A; Mukhopadhyay D; Adhikari S; Baer M
    J Chem Phys; 2010 Aug; 133(8):084107. PubMed ID: 20815560
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A tri-atomic Renner-Teller system entangled with Jahn-Teller conical intersections.
    Csehi A; Bende A; Halász GJ; Vibók Á; Das A; Mukhopadhyay D; Baer M
    J Chem Phys; 2013 Jan; 138(2):024113. PubMed ID: 23320674
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Renner-Teller/Jahn-Teller intersections along the collinear axes of polyatomic molecules: C2H2 + as a case study.
    Halász GJ; Vibók A; Hoffman DK; Kouri DJ; Baer M
    J Chem Phys; 2007 Apr; 126(15):154309. PubMed ID: 17461628
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio constructed diabatic surfaces of NO2 and the photodetachment spectra of its anion.
    Mukherjee S; Mukherjee B; Sardar S; Adhikari S
    J Chem Phys; 2015 Dec; 143(24):244307. PubMed ID: 26723671
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Beyond Born-Oppenheimer constructed diabatic potential energy surfaces for F + H
    Mukherjee B; Naskar K; Mukherjee S; Ravi S; Shamasundar KR; Mukhopadhyay D; Adhikari S
    J Chem Phys; 2020 Nov; 153(17):174301. PubMed ID: 33167635
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Deviations from Born-Oppenheimer theory in structural chemistry: Jahn-Teller, pseudo Jahn-Teller, and hidden pseudo Jahn-Teller effects in C3H3 and C3H3(-).
    Kayi H; Garcia-Fernandez P; Bersuker IB; Boggs JE
    J Phys Chem A; 2013 Sep; 117(36):8671-9. PubMed ID: 23901786
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Relativistic E x T Jahn-Teller effect in tetrahedral systems.
    Poluyanov LV; Domcke W
    J Chem Phys; 2008 Dec; 129(22):224102. PubMed ID: 19071902
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effects of higher order Jahn-Teller coupling on the nuclear dynamics.
    Viel A; Eisfeld W
    J Chem Phys; 2004 Mar; 120(10):4603-13. PubMed ID: 15267319
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A; Lotrich VF
    J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Topological Effects in Vibronically Coupled Degenerate Electronic States: A Case Study on Nitrate and Benzene Radical Cation.
    Mukherjee S; Mukherjee B; Dutta J; Sardar S; Adhikari S
    ACS Omega; 2018 Oct; 3(10):12465-12475. PubMed ID: 31457977
    [TBL] [Abstract][Full Text] [Related]  

  • 15. D matrix analysis of the Renner-Teller effect: an accurate three-state diabatization for NH2.
    Halász GJ; Vibók A; Baer R; Baer M
    J Chem Phys; 2006 Sep; 125(9):094102. PubMed ID: 16965067
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Five Electronic State Beyond Born-Oppenheimer Equations and Their Applications to Nitrate and Benzene Radical Cation.
    Mukherjee S; Mukherjee B; Adhikari S
    J Phys Chem A; 2017 Aug; 121(33):6314-6326. PubMed ID: 28735536
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Study of Topological Effects Concerning the Lowest A″ and the Three A' States for the CO2(+) Ion.
    Dhindhwal V; Baer M; Sathyamurthy N
    J Phys Chem A; 2016 May; 120(19):2999-3008. PubMed ID: 26583700
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Seams near seams: the Jahn-Teller effect in the 1E" state of N3+.
    Dillon JJ; Yarkony DR
    J Chem Phys; 2007 Mar; 126(12):124113. PubMed ID: 17411114
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Second-order nonadiabatic couplings from time-dependent density functional theory: evaluation in the immediate vicinity of Jahn-Teller/Renner-Teller intersections.
    Hu C; Sugino O; Watanabe K
    J Chem Phys; 2011 Aug; 135(7):074101. PubMed ID: 21861550
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.