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 *

123 related articles for article (PubMed ID: 35497817)

  • 1. Photolytic mechanisms of hydroxylamine.
    Thisuwan J; Promma P; Sagarik K
    RSC Adv; 2020 Feb; 10(14):8319-8331. PubMed ID: 35497817
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Unimolecular photolysis mechanisms of formamide: the effect of thermal energy.
    Suwannakham P; Sagarik K
    Phys Chem Chem Phys; 2020 Nov; 22(44):25789-25802. PubMed ID: 33150341
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The mechanism of excited state proton dissociation in microhydrated hydroxylamine clusters.
    Thisuwan J; Suwannakham P; Lao-ngam C; Sagarik K
    Phys Chem Chem Phys; 2016 Feb; 18(7):5564-79. PubMed ID: 26862862
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine.
    Luo C; Duan XM; Liu JY; Li ZS
    J Phys Chem A; 2008 Sep; 112(38):8979-85. PubMed ID: 18759422
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A complete active space self-consistent field study of the photochemistry of nitrosamine.
    Peláez D; Arenas JF; Otero JC; Soto J
    J Chem Phys; 2006 Oct; 125(16):164311. PubMed ID: 17092077
    [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. 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]  

  • 8. Mechanisms of photoexcitation and photoionization in small water clusters.
    Suwannakham P; Chaiwongwattana S; Sagarik K
    RSC Adv; 2018 Oct; 8(64):36731-36744. PubMed ID: 35558945
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. Quantum Mechanics/Molecular Mechanics Studies on the Photophysical Mechanism of Methyl Salicylate.
    Chang XP; Zhang TS; Fang YG; Cui G
    J Phys Chem A; 2021 Mar; 125(9):1880-1891. PubMed ID: 33645980
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Automated Exploration of Photolytic Channels of HCOOH: Conformational Memory via Excited-State Roaming.
    Maeda S; Taketsugu T; Morokuma K
    J Phys Chem Lett; 2012 Jul; 3(14):1900-7. PubMed ID: 26292011
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Exploring the energy disposal immediately after bond-breaking in solution: the wavelength-dependent excited state dissociation pathways of para-methylthiophenol.
    Zhang Y; Oliver TA; Das S; Roy A; Ashfold MN; Bradforth SE
    J Phys Chem A; 2013 Nov; 117(46):12125-37. PubMed ID: 24047130
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum mechanics/molecular mechanics studies on mechanistic photophysics of cytosine aza-analogues: 2,4-diamino-1,3,5-triazine and 2-amino-1,3,5-triazine in aqueous solution.
    Chang XP; Zhao G; Zhang TS; Xie BB
    Phys Chem Chem Phys; 2023 Mar; 25(11):7669-7680. PubMed ID: 36857660
    [TBL] [Abstract][Full Text] [Related]  

  • 15. TADF Material Design: Photophysical Background and Case Studies Focusing on Cu
    Yersin H; Czerwieniec R; Shafikov MZ; Suleymanova AF
    Chemphyschem; 2017 Dec; 18(24):3508-3535. PubMed ID: 29083512
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mechanistic photodecarboxylation of pyruvic acid: excited-state proton transfer and three-state intersection.
    Chang XP; Fang Q; Cui G
    J Chem Phys; 2014 Oct; 141(15):154311. PubMed ID: 25338900
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of an S1/S0 conical intersection on the chemistry of nitramide in its ground state. A comparative CASPT2 study of the nitro-nitrite isomerization reactions in nitramide and nitromethane.
    Soto J; Arenas JF; Otero JC; Pelaez D
    J Phys Chem A; 2006 Jul; 110(26):8221-6. PubMed ID: 16805510
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio reaction pathways for photodissociation and isomerization of nitromethane on four singlet potential energy surfaces with three roaming paths.
    Isegawa M; Liu F; Maeda S; Morokuma K
    J Chem Phys; 2014 Jun; 140(24):244310. PubMed ID: 24985641
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S
    Ghosh J; Gajapathy H; Konar A; Narasimhaiah GM; Bhattacharya A
    J Chem Phys; 2017 Nov; 147(20):204302. PubMed ID: 29195277
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.