162 related articles for article (PubMed ID: 38334951)
1. Dissociation Time, Quantum Yield, and Dynamic Reaction Pathways in the Thermolysis of
Zhou JG; Shu Y; Wang Y; Leszczynski J; Prezhdo O
J Phys Chem Lett; 2024 Feb; 15(7):1846-1855. PubMed ID: 38334951
[TBL] [Abstract][Full Text] [Related]
2. Quantum yields of singlet and triplet chemiexcitation of dimethyl 1,2-dioxetane: ab initio nonadiabatic molecular dynamic simulations.
Yue L; Yu L; Xu C; Zhu C; Liu Y
Phys Chem Chem Phys; 2020 May; 22(20):11440-11451. PubMed ID: 32390027
[TBL] [Abstract][Full Text] [Related]
3. Dynamical Insights into the Decomposition of 1,2-Dioxetane.
Vacher M; Brakestad A; Karlsson HO; Fdez Galván I; Lindh R
J Chem Theory Comput; 2017 Jun; 13(6):2448-2457. PubMed ID: 28437611
[TBL] [Abstract][Full Text] [Related]
4. Trajectory surface hopping study of propane photodissociation dynamics at 157 nm.
Rauta AK; Maiti B
J Chem Phys; 2018 Jul; 149(4):044308. PubMed ID: 30068164
[TBL] [Abstract][Full Text] [Related]
5. Effect of Initial Conditions Sampling on Surface Hopping Simulations in the Ultrashort and Picosecond Time Range. Azomethane Photodissociation as a Case Study.
Pieroni C; Becuzzi F; Creatini L; Granucci G; Persico M
J Chem Theory Comput; 2023 May; 19(9):2430-2445. PubMed ID: 37071389
[TBL] [Abstract][Full Text] [Related]
6. Modeling the electron-impact dissociation of methane.
Ziółkowski M; Vikár A; Mayes ML; Bencsura Á; Lendvay G; Schatz GC
J Chem Phys; 2012 Dec; 137(22):22A510. PubMed ID: 23249047
[TBL] [Abstract][Full Text] [Related]
7. How Do Methyl Groups Enhance the Triplet Chemiexcitation Yield of Dioxetane?
Vacher M; Farahani P; Valentini A; Frutos LM; Karlsson HO; Fdez Galván I; Lindh R
J Phys Chem Lett; 2017 Aug; 8(16):3790-3794. PubMed ID: 28749694
[TBL] [Abstract][Full Text] [Related]
8. Changes of structure and energy on the route from dioxetane to carbonyl products. A quantum chemical study.
Vasil'ev RF
J Biolumin Chemilumin; 1998; 13(2):69-74. PubMed ID: 9633009
[TBL] [Abstract][Full Text] [Related]
9. Cavity-Modified Chemiluminescent Reaction of Dioxetane.
Gudem M; Kowalewski M
J Phys Chem A; 2023 Nov; 127(45):9483-9494. PubMed ID: 37845803
[TBL] [Abstract][Full Text] [Related]
10. Photoisomerization-mechanism-associated excited-state hydrogen transfer in 2'-hydroxychalcone revealed by on-the-fly trajectory surface-hopping molecular dynamics simulation.
Hu Y; Yue L; Gu FL; Zhu C
Phys Chem Chem Phys; 2021 Feb; 23(7):4300-4310. PubMed ID: 33587072
[TBL] [Abstract][Full Text] [Related]
11. Triplet- vs. singlet-state imposed photochemistry. The role of substituent effects on the photo-Fries and photodissociation reaction of triphenylmethyl silanes.
Zarkadis AK; Georgakilas V; Perdikomatis GP; Trifonov A; Gurzadyan GG; Skoulika S; Siskos MG
Photochem Photobiol Sci; 2005 Jun; 4(6):469-80. PubMed ID: 15920631
[TBL] [Abstract][Full Text] [Related]
12. Photoinduced omega-bond dissociation in the higher excited singlet (S2) and lowest triplet (T1) states of a benzophenone derivative in solution.
Yamaji M; Inomata S; Nakajima S; Akiyama K; Tobita S; Marciniak B
J Phys Chem A; 2005 May; 109(17):3843-8. PubMed ID: 16833700
[TBL] [Abstract][Full Text] [Related]
13. Similar chemical structures, dissimilar triplet quantum yields: a CASPT2 model rationalizing the trend of triplet quantum yields in nitroaromatic systems.
Giussani A; Worth GA
Phys Chem Chem Phys; 2019 May; 21(20):10514-10522. PubMed ID: 31070625
[TBL] [Abstract][Full Text] [Related]
14. Benchmark Performance of Global Switching versus Local Switching for Trajectory Surface Hopping Molecular Dynamics Simulation: Cis↔Trans Azobenzene Photoisomerization.
Yue L; Yu L; Xu C; Lei Y; Liu Y; Zhu C
Chemphyschem; 2017 May; 18(10):1274-1287. PubMed ID: 28213950
[TBL] [Abstract][Full Text] [Related]
15. Effects of localized triplet exciton on reactivity of photoinduced omega-bond dissociation in naphthyl phenyl ketones having pi,pi* lowest triplet (T1) states studied by laser flash photolysis.
Yamaji M; Ogasawara M; Inomata S; Nakajima S; Tero-Kubota S; Tobita S; Marciniak B
J Phys Chem A; 2006 Sep; 110(37):10708-14. PubMed ID: 16970360
[TBL] [Abstract][Full Text] [Related]
16. Photodissociation Dynamics of Methyl Hydroperoxide at 193 nm: A Trajectory Surface-Hopping Study.
Mahata P; Maiti B
J Phys Chem A; 2021 Dec; 125(48):10321-10329. PubMed ID: 34807597
[TBL] [Abstract][Full Text] [Related]
17. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3p) + D2.
Garton DJ; Brunsvold AL; Minton TK; Troya D; Maiti B; Schatz GC
J Phys Chem A; 2006 Feb; 110(4):1327-41. PubMed ID: 16435793
[TBL] [Abstract][Full Text] [Related]
18. Influence of Structural Isomerism on the Photophysical Properties of a Series of Donor-Acceptor 1-Naphthalenecarbonitrile Derivatives Possessing Amine Substituents.
Phillips AT; Yu Z; Stewart DJ; Cooper TM; Haley JE; Tan LS; Grusenmeyer TA
J Phys Chem A; 2020 Mar; 124(11):2113-2122. PubMed ID: 32068405
[TBL] [Abstract][Full Text] [Related]
19. Equilibrium, photophysical, photochemical, and quantum chemical examination of anionic mercury(II) mono- and bisporphyrins.
Valicsek Z; Lendvay G; Horváth O
J Phys Chem B; 2008 Nov; 112(46):14509-24. PubMed ID: 18954102
[TBL] [Abstract][Full Text] [Related]
20. Photoisomerization mechanisms from trans, trans-1,4-diphenyl-1,3-butadiene: CASSCF on-the-fly trajectory surface hopping dynamic simulations.
Zheng X; Zhai G; Gao W; Lei Y; Yu L; Zhu C
Phys Chem Chem Phys; 2016 Apr; 18(13):8971-9. PubMed ID: 26964881
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]