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.
3. Methane dissociation on the steps and terraces of Pt(211) resolved by quantum state and impact site. Chadwick H; Guo H; Gutiérrez-González A; Menzel JP; Jackson B; Beck RD J Chem Phys; 2018 Jan; 148(1):014701. PubMed ID: 29306302 [TBL] [Abstract][Full Text] [Related]
4. Vibrational Activation of Methane Chemisorption: The Role of Symmetry. Hundt PM; van Reijzen ME; Ueta H; Beck RD J Phys Chem Lett; 2014 Jun; 5(11):1963-7. PubMed ID: 26273881 [TBL] [Abstract][Full Text] [Related]
5. State-resolved reactivity of CH4(2nu3) on Pt(111) and Ni(111): effects of barrier height and transition state location. Bisson R; Sacchi M; Dang TT; Yoder B; Maroni P; Beck RD J Phys Chem A; 2007 Dec; 111(49):12679-83. PubMed ID: 17999476 [TBL] [Abstract][Full Text] [Related]
6. Quantum-state-resolved reactivity of overtone excited CH Hundt PM; van Reijzen ME; Beck RD; Guo H; Jackson B J Chem Phys; 2017 Feb; 146(5):054701. PubMed ID: 28178793 [TBL] [Abstract][Full Text] [Related]
7. Quantum state and surface-site-resolved studies of methane chemisorption by vibrational spectroscopies. Gutiérrez-González A; Beck RD Phys Chem Chem Phys; 2020 Aug; 22(31):17448-17459. PubMed ID: 32725003 [TBL] [Abstract][Full Text] [Related]
8. State-resolved reactivity of CH4 on Pt(110)-(1 x 2): the role of surface orientation and impact site. Bisson R; Sacchi M; Beck RD J Chem Phys; 2010 Mar; 132(9):094702. PubMed ID: 20210406 [TBL] [Abstract][Full Text] [Related]
9. Dynamically biased RRKM model of activated gas-surface reactivity: vibrational efficacy and rotation as a spectator in the dissociative chemisorption of CH4 on Pt(111). Donald SB; Harrison I Phys Chem Chem Phys; 2012 Feb; 14(5):1784-95. PubMed ID: 22193867 [TBL] [Abstract][Full Text] [Related]
10. Vibrationally promoted dissociation of water on Ni(111). Hundt PM; Jiang B; van Reijzen ME; Guo H; Beck RD Science; 2014 May; 344(6183):504-7. PubMed ID: 24786076 [TBL] [Abstract][Full Text] [Related]
11. The dissociative chemisorption of methane on Ni(100) and Ni(111): classical and quantum studies based on the reaction path Hamiltonian. Mastromatteo M; Jackson B J Chem Phys; 2013 Nov; 139(19):194701. PubMed ID: 24320338 [TBL] [Abstract][Full Text] [Related]
14. Microcanonical unimolecular rate theory at surfaces. II. Vibrational state resolved dissociative chemisorption of methane on Ni(100). Abbott HL; Bukoski A; Harrison I J Chem Phys; 2004 Aug; 121(8):3792-810. PubMed ID: 15303948 [TBL] [Abstract][Full Text] [Related]
15. Quantum dynamics studies of the dissociative chemisorption of CH Guo H; Menzel JP; Jackson B J Chem Phys; 2018 Dec; 149(24):244704. PubMed ID: 30599707 [TBL] [Abstract][Full Text] [Related]
16. The dissociative chemisorption of water on Ni(111): Mode- and bond-selective chemistry on metal surfaces. Farjamnia A; Jackson B J Chem Phys; 2015 Jun; 142(23):234705. PubMed ID: 26093571 [TBL] [Abstract][Full Text] [Related]
18. Using effusive molecular beams and microcanonical unimolecular rate theory to characterize CH4 dissociation on Pt(111). DeWitt KM; Valadez L; Abbott HL; Kolasinski KW; Harrison I J Phys Chem B; 2006 Apr; 110(13):6705-13. PubMed ID: 16570976 [TBL] [Abstract][Full Text] [Related]
19. Microcanonical unimolecular rate theory at surfaces. III. Thermal dissociative chemisorption of methane on Pt(111) and detailed balance. Bukoski A; Abbott HL; Harrison I J Chem Phys; 2005 Sep; 123(9):94707. PubMed ID: 16164362 [TBL] [Abstract][Full Text] [Related]