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.
152 related articles for article (PubMed ID: 30881669)
1. Experimental observation of nonadiabatic bifurcation dynamics at resonances in the continuum. Lim JS; You HS; Kim SY; Kim SK Chem Sci; 2019 Feb; 10(8):2404-2412. PubMed ID: 30881669 [TBL] [Abstract][Full Text] [Related]
2. Vibronic structure and predissociation dynamics of 2-methoxythiophenol (S Lim JS; You HS; Kim SY; Kim J; Park YC; Kim SK J Chem Phys; 2019 Dec; 151(24):244305. PubMed ID: 31893886 [TBL] [Abstract][Full Text] [Related]
4. Real-Time Observation of Nonadiabatic Bifurcation Dynamics at a Conical Intersection. Woo KC; Kang DH; Kim SK J Am Chem Soc; 2017 Nov; 139(47):17152-17158. PubMed ID: 29112443 [TBL] [Abstract][Full Text] [Related]
5. Conical intersection seam and bound resonances embedded in continuum observed in the photodissociation of thioanisole-d3. Han S; Lim JS; Yoon JH; Lee J; Kim SY; Kim SK J Chem Phys; 2014 Feb; 140(5):054307. PubMed ID: 24511940 [TBL] [Abstract][Full Text] [Related]
6. Mode-dependent H atom tunneling dynamics of the S Kim J; Woo KC; Kim SK J Chem Phys; 2023 Mar; 158(10):104301. PubMed ID: 36922134 [TBL] [Abstract][Full Text] [Related]
7. Conformer specific nonadiabatic reaction dynamics in the photodissociation of partially deuterated thioanisoles (C Kim SY; Lee J; Kim SK Phys Chem Chem Phys; 2017 Jul; 19(29):18902-18912. PubMed ID: 28707684 [TBL] [Abstract][Full Text] [Related]
8. Multidimensional characterization of the conical intersection seam in the normal mode space. Lee H; Kim SY; Kim SK Chem Sci; 2020 Jul; 11(26):6856-6861. PubMed ID: 33033600 [TBL] [Abstract][Full Text] [Related]
9. Conformer-Specific Tunneling Dynamics Dictated by the Seam Coordinate of the Conical Intersection. Woo KC; Kim J; Kim SK J Phys Chem Lett; 2021 Feb; 12(7):1854-1861. PubMed ID: 33577320 [TBL] [Abstract][Full Text] [Related]
11. Multiple ESIPT pathways originating from three-state conical intersections in tropolone. Nag P; Vennapusa SR J Chem Phys; 2020 Aug; 153(8):084306. PubMed ID: 32872848 [TBL] [Abstract][Full Text] [Related]
12. Excited-state intramolecular proton transfer driven by conical intersection in hydroxychromones. Anand N; Isukapalli SVK; Vennapusa SR J Comput Chem; 2020 Apr; 41(11):1068-1080. PubMed ID: 31965589 [TBL] [Abstract][Full Text] [Related]
13. Communication: Mode-dependent excited-state lifetime of phenol under the S Lai HY; Jhang WR; Tseng CM J Chem Phys; 2018 Jul; 149(3):031104. PubMed ID: 30037267 [TBL] [Abstract][Full Text] [Related]
14. Nonadiabatic excited-state intramolecular proton transfer in 3-hydroxyflavone: S Anand N; Welke K; Irle S; Vennapusa SR J Chem Phys; 2019 Dec; 151(21):214304. PubMed ID: 31822077 [TBL] [Abstract][Full Text] [Related]
15. Photodissociation Dynamics of Ortho-Substituted Thiophenols at 243 nm. Lim JS; You HS; Han S; Kim SK J Phys Chem A; 2019 Apr; 123(13):2634-2639. PubMed ID: 30852898 [TBL] [Abstract][Full Text] [Related]
16. Vibration mediated photodissociation dynamics of CH Lee H; Kim SK Phys Chem Chem Phys; 2020 Sep; 22(35):19713-19717. PubMed ID: 32840271 [TBL] [Abstract][Full Text] [Related]
17. A non-adiabatic dynamics study of octatetraene: the radiationless conversion from S2 to S1. Qu Z; Liu C J Chem Phys; 2013 Dec; 139(24):244304. PubMed ID: 24387367 [TBL] [Abstract][Full Text] [Related]
18. Dynamic role of the intramolecular hydrogen bonding in nonadiabatic chemistry revealed in the UV photodissociation reactions of 2-fluorothiophenol and 2-chlorothiophenol. Han S; You HS; Kim SY; Kim SK J Phys Chem A; 2014 Aug; 118(34):6940-9. PubMed ID: 25099919 [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. Direct nonadiabatic quantum dynamics simulations of the photodissociation of phenol. Christopoulou G; Tran T; Worth GA Phys Chem Chem Phys; 2021 Oct; 23(41):23684-23695. PubMed ID: 34642723 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]