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 *

187 related articles for article (PubMed ID: 30296089)

  • 1. Vibronic Coupling in the First Five Electronic States of Dicyanodiacetylene Radical Cation.
    Rajak K; Ghosh A; Mahapatra S
    J Phys Chem A; 2018 Nov; 122(43):8612-8625. PubMed ID: 30296089
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Vibronic Coupling in the X̃
    Ghosh A; Reddy SN; Reddy SR; Mahapatra S
    J Phys Chem A; 2016 Oct; 120(40):7881-7889. PubMed ID: 27704833
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibronic coupling in the first six electronic states of pentafluorobenzene radical cation: Radiative emission and nonradiative decay.
    Kanakati AK; Mahapatra S
    J Chem Phys; 2021 Feb; 154(5):054313. PubMed ID: 33557553
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate calculations on the 22 electronic states and 54 spin-orbit states of the O2 molecule: potential energy curves, spectroscopic parameters and spin-orbit coupling.
    Liu H; Shi D; Sun J; Zhu Z; Shulin Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():216-29. PubMed ID: 24486866
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Multi-state and Multi-mode Vibronic Coupling Effects in the Photoionization Spectroscopy of Acetaldehyde.
    Rani VJ; Kanakati AK; Mahapatra S
    J Phys Chem A; 2022 Sep; 126(38):6581-6593. PubMed ID: 36126257
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The Jahn-Teller and pseudo-Jahn-Teller effects in the propyne radical cation.
    Kanakati AK; Rani VJ; Mahapatra S
    Phys Chem Chem Phys; 2022 Jul; 24(27):16522-16537. PubMed ID: 35786726
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Renner-Teller and spin-orbit vibronic coupling effects in linear triatomic molecules with a half-filled pi shell.
    Sioutis I; Mishra S; Poluyanov LV; Domcke W
    J Chem Phys; 2008 Mar; 128(12):124318. PubMed ID: 18376930
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Complex dynamics at conical intersections: vibronic spectra and ultrafast decay of electronically excited trifluoroacetonitrile radical cation.
    Mondal T; Mahapatra S
    J Phys Chem A; 2008 Sep; 112(36):8215-25. PubMed ID: 18700733
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multimode Jahn-Teller and pseudo-Jahn-Teller interactions in the cyclopropane radical cation: complex vibronic spectra and nonradiative decay dynamics.
    Venkatesan TS; Mahapatra S; Meyer HD; Köppel H; Cederbaum LS
    J Phys Chem A; 2007 Mar; 111(10):1746-61. PubMed ID: 17300181
    [TBL] [Abstract][Full Text] [Related]  

  • 11. MRCI study of the spectroscopic parameters and transition properties of the 36 low-lying electronic states of the B
    Xing W; Shi D; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Oct; 185():349-364. PubMed ID: 28601039
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Spin-orbit vibronic coupling in Π4 states of linear triatomic molecules.
    Poluyanov LV; Domcke W; Mishra S
    J Chem Phys; 2019 Oct; 151(13):134103. PubMed ID: 31594344
    [TBL] [Abstract][Full Text] [Related]  

  • 13. C6H and C6D: electronic spectra and Renner-Teller analysis.
    Zhao D; Haddad MA; Linnartz H; Ubachs W
    J Chem Phys; 2011 Jul; 135(4):044307. PubMed ID: 21806119
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Giant Renner-Teller vibronic coupling in the BF2 radical: an ab initio study of the X (2)A1 and A (2)Pi electronic states.
    Tarroni R; Clouthier DJ
    J Chem Phys; 2010 Aug; 133(6):064304. PubMed ID: 20707567
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Silane radical cation: a theoretical account on the Jahn-Teller effect at a triple degeneracy.
    Mondal T; Varandas AJ
    J Phys Chem A; 2013 Sep; 117(36):8794-805. PubMed ID: 23927537
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Calculation of the vibronic structure of the X2Pi photoelectron spectra of XCN, X=F, Cl, and Br.
    Mishra S; Vallet V; Poluyanov LV; Domcke W
    J Chem Phys; 2006 Jan; 124(4):044317. PubMed ID: 16460172
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Spectroscopic effects of first-order relativistic vibronic coupling in linear triatomic molecules.
    Mishra S; Vallet V; Poluyanov LV; Domcke W
    J Chem Phys; 2005 Sep; 123(12):124104. PubMed ID: 16392472
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spin-orbit vibronic coupling in 3Pi states of linear triatomic molecules.
    Mishra S; Poluyanov LV; Domcke W
    J Chem Phys; 2007 Apr; 126(13):134312. PubMed ID: 17430037
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibronic coupling in benzene cation and anion: vibronic coupling and frontier electron density in Jahn-Teller molecules.
    Tokunaga K; Sato T; Tanaka K
    J Chem Phys; 2006 Apr; 124(15):154303. PubMed ID: 16674222
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.