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.
154 related articles for article (PubMed ID: 31577305)
1. Rationalization of photo-detachment spectra of the indenyl anion (C Kumar A; Agrawal S; Rao TR; Sarkar R Phys Chem Chem Phys; 2019 Oct; 21(40):22359-22376. PubMed ID: 31577305 [TBL] [Abstract][Full Text] [Related]
2. Theoretical study of photodetachment spectroscopy of hydrogenated boron cluster anion H Sarkar R; Mahapatra S J Chem Phys; 2017 Nov; 147(19):194305. PubMed ID: 29166116 [TBL] [Abstract][Full Text] [Related]
3. Vibronic coupling in the energetically six lowest electronic states of oxirane radical cation. Rani VJ; Kanakati AK; Mahapatra S J Chem Phys; 2024 Oct; 161(14):. PubMed ID: 39377326 [TBL] [Abstract][Full Text] [Related]
4. A theoretical study of vibronic coupling in the photoelectron spectra of Al Pandey RK; Srikanth K; Tak A; Kumar A; Rao TR Phys Chem Chem Phys; 2023 May; 25(18):12990-13003. PubMed ID: 37165932 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. Photodetachment band of the fluorenyl anion: a theoretical rationalization. Kumar A; Karmakar P; Sarkar R; Rao TR Phys Chem Chem Phys; 2023 Aug; 25(30):20668-20679. PubMed ID: 37483016 [TBL] [Abstract][Full Text] [Related]
8. Slow photoelectron velocity-map imaging spectroscopy of the C9H7 (indenyl) and C13H9 (fluorenyl) anions. Kim JB; Weichman ML; Yacovitch TI; Shih C; Neumark DM J Chem Phys; 2013 Sep; 139(10):104301. PubMed ID: 24050338 [TBL] [Abstract][Full Text] [Related]
9. Interstate vibronic coupling constants between electronic excited states for complex molecules. Fumanal M; Plasser F; Mai S; Daniel C; Gindensperger E J Chem Phys; 2018 Mar; 148(12):124119. PubMed ID: 29604835 [TBL] [Abstract][Full Text] [Related]
10. Absorption band structure of the photochromic dimethyldihydropyrene/metacyclophanediene couple. Insight from vibronic coupling theory. Sarkar R; Heitz MC; Boggio-Pasqua M J Chem Phys; 2022 Dec; 157(22):224303. PubMed ID: 36546790 [TBL] [Abstract][Full Text] [Related]
11. An unbiased confirmation of the participating isomers of C Kumar A; Rao TR; Sarkar R Phys Chem Chem Phys; 2021 Feb; 23(4):3160-3175. PubMed ID: 33498079 [TBL] [Abstract][Full Text] [Related]
12. The role of vibronic coupling in the electronic spectroscopy of maleimide: a multi-mode and multi-state quantum dynamics study. Lehr A; Gómez S; Parkes MA; Worth GA Phys Chem Chem Phys; 2020 Nov; 22(43):25272-25283. PubMed ID: 33135692 [TBL] [Abstract][Full Text] [Related]
13. 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]
14. Theoretical study on molecules of interstellar interest. I. Radical cation of noncompact polycyclic aromatic hydrocarbons. Reddy SN; Mahapatra S J Phys Chem A; 2013 Sep; 117(36):8737-49. PubMed ID: 23742165 [TBL] [Abstract][Full Text] [Related]
15. Low-lying vibronic level structure of the ground state of the methoxy radical: Slow electron velocity-map imaging (SEVI) spectra and Köppel-Domcke-Cederbaum (KDC) vibronic Hamiltonian calculations. Weichman ML; Cheng L; Kim JB; Stanton JF; Neumark DM J Chem Phys; 2017 Jun; 146(22):224309. PubMed ID: 29166074 [TBL] [Abstract][Full Text] [Related]
16. Photoionization Bands of Cyanogen: Multi-Mode Vibronic Coupling and Renner-Teller Effects. Rani M; Kanakati AK; Mahapatra S Chemphyschem; 2023 Jun; 24(11):e202200882. PubMed ID: 37212395 [TBL] [Abstract][Full Text] [Related]
17. Elucidation of vibronic structure and dynamics of first eight excited electronic states of pentafluorobenzene. Kanakati AK; Rani VJ; Sarkar R; Mahapatra S J Chem Phys; 2022 Nov; 157(20):204304. PubMed ID: 36456235 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. Photophysics of phenol and pentafluorophenol: The role of nonadiabaticity in the optical transition to the lowest bright Rajak K; Ghosh A; Mahapatra S J Chem Phys; 2018 Feb; 148(5):054301. PubMed ID: 29421886 [TBL] [Abstract][Full Text] [Related]
20. Photoionization of aziridine: Nonadiabatic dynamics of the first six low-lying electronic states of the aziridine radical cation. Rani VJ; Kanakati AK; Mahapatra S J Chem Phys; 2024 Sep; 161(9):. PubMed ID: 39225522 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]