745 related articles for article (PubMed ID: 30068164)
1. 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]
2. 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]
3. Photodissociation dynamics of propyne at 193 nm: a trajectory surface hopping study.
Ghosh S; Rauta AK; Maiti B
Phys Chem Chem Phys; 2016 Mar; 18(11):8219-27. PubMed ID: 26928947
[TBL] [Abstract][Full Text] [Related]
4. Adiabatic and nonadiabatic dissociation of ethyl radical.
Hostettler JM; Bach A; Chen P
J Chem Phys; 2009 Jan; 130(3):034303. PubMed ID: 19173517
[TBL] [Abstract][Full Text] [Related]
5. Trajectory surface-hopping study of methane photodissociation dynamics.
Lodriguito MD; Lendvay G; Schatz GC
J Chem Phys; 2009 Dec; 131(22):224320. PubMed ID: 20001049
[TBL] [Abstract][Full Text] [Related]
6. Trajectory surface-hopping study of 1-pyrazoline photodissociation dynamics.
Mahata P; Rauta AK; Maiti B
J Chem Phys; 2022 Nov; 157(19):194302. PubMed ID: 36414438
[TBL] [Abstract][Full Text] [Related]
7. Reaction Dynamics of O((3)P) + Propyne: I. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Crossed Molecular Beam Experiments.
Vanuzzo G; Balucani N; Leonori F; Stranges D; Nevrly V; Falcinelli S; Bergeat A; Casavecchia P; Cavallotti C
J Phys Chem A; 2016 Jul; 120(27):4603-18. PubMed ID: 27046287
[TBL] [Abstract][Full Text] [Related]
8. Semiclassical Dynamics on Machine-Learned Coupled Multireference Potential Energy Surfaces: Application to the Photodissociation of the Simplest Criegee Intermediate.
Sit MK; Das S; Samanta K
J Phys Chem A; 2023 Mar; 127(10):2376-2387. PubMed ID: 36856588
[TBL] [Abstract][Full Text] [Related]
9. Accuracy of trajectory surface-hopping methods: Test for a two-dimensional model of the photodissociation of phenol.
Xie W; Domcke W
J Chem Phys; 2017 Nov; 147(18):184114. PubMed ID: 29141421
[TBL] [Abstract][Full Text] [Related]
10. Internal conversion and intersystem crossing dynamics based on coupled potential energy surfaces with full geometry-dependent spin-orbit and derivative couplings. Nonadiabatic photodissociation dynamics of NH
Wang Y; Guo H; Yarkony DR
Phys Chem Chem Phys; 2022 Jun; 24(24):15060-15067. PubMed ID: 35696936
[TBL] [Abstract][Full Text] [Related]
11. Theoretical study on the photodissociation of methylamine involving S1, T1, and S0 states.
Xiao H; Maeda S; Morokuma K
J Phys Chem A; 2013 Jul; 117(28):5757-64. PubMed ID: 23789818
[TBL] [Abstract][Full Text] [Related]
12. Photochemistry of the water molecule: adiabatic versus nonadiabatic dynamics.
Yuan K; Dixon RN; Yang X
Acc Chem Res; 2011 May; 44(5):369-78. PubMed ID: 21428277
[TBL] [Abstract][Full Text] [Related]
13. Photodissociation dynamics of the ethyl radical via the Ã2A'(3s) state: H-atom product channels and ethylene product vibrational state distribution.
Sun G; Zheng X; Song Y; Zhou W; Zhang J
J Chem Phys; 2023 Sep; 159(10):. PubMed ID: 37694747
[TBL] [Abstract][Full Text] [Related]
14. Trajectory surface hopping study of the O(3P) + ethylene reaction dynamics.
Hu W; Lendvay G; Maiti B; Schatz GC
J Phys Chem A; 2008 Mar; 112(10):2093-103. PubMed ID: 18088105
[TBL] [Abstract][Full Text] [Related]
15. Nonadiabatic effects in C-Br bond scission in the photodissociation of bromoacetyl chloride.
Valero R; Truhlar DG
J Chem Phys; 2006 Nov; 125(19):194305. PubMed ID: 17129101
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry.
Bera A; Ghosh J; Bhattacharya A
J Chem Phys; 2017 Jul; 147(4):044308. PubMed ID: 28764390
[TBL] [Abstract][Full Text] [Related]
18. Surface Hopping Excited-State Dynamics Study of the Photoisomerization of a Light-Driven Fluorene Molecular Rotary Motor.
Kazaryan A; Lan Z; Schäfer LV; Thiel W; Filatov M
J Chem Theory Comput; 2011 Jul; 7(7):2189-99. PubMed ID: 26606488
[TBL] [Abstract][Full Text] [Related]
19. Three-state surface hopping calculations of acetaldehyde photodissociation to CH3 + HCO on ab initio potential surfaces.
Fu B; Han Y; Bowman JM
Faraday Discuss; 2012; 157():27-39; discussion 113-40. PubMed ID: 23230762
[TBL] [Abstract][Full Text] [Related]
20. Importance of intersystem crossing in the C(
Mandal M; Mahata P; Maiti B
Phys Chem Chem Phys; 2020 Apr; 22(16):8418-8426. PubMed ID: 32270796
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
