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.
191 related articles for article (PubMed ID: 18163689)
1. Supersonic molecular beam studies of dissociative adsorption of H2 on Ru(0001). Groot IM; Ueta H; van der Niet MJ; Kleyn AW; Juurlink LB J Chem Phys; 2007 Dec; 127(24):244701. PubMed ID: 18163689 [TBL] [Abstract][Full Text] [Related]
2. Six-dimensional potential energy surface for H2 at Ru(0001). Luppi M; Olsen RA; Baerends EJ Phys Chem Chem Phys; 2006 Feb; 8(6):688-96. PubMed ID: 16482308 [TBL] [Abstract][Full Text] [Related]
3. Diffractive and reactive scattering of H2 from Ru(0001): experimental and theoretical study. Nieto P; Farías D; Miranda R; Luppi M; Baerends EJ; Somers MF; van der Niet MJ; Olsen RA; Kroes GJ Phys Chem Chem Phys; 2011 May; 13(18):8583-97. PubMed ID: 21487588 [TBL] [Abstract][Full Text] [Related]
4. Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Ru(0001). Vincent JK; Olsen RA; Kroes GJ; Luppi M; Baerends EJ J Chem Phys; 2005 Jan; 122(4):44701. PubMed ID: 15740277 [TBL] [Abstract][Full Text] [Related]
5. A theoretical study of H(2) dissociation on (sq.rt(3) x sq.rt(3))R30 degrees CO/Ru(0001). Groot IM; Juanes-Marcos JC; Olsen RA; Kroes GJ J Chem Phys; 2010 Apr; 132(14):144704. PubMed ID: 20406007 [TBL] [Abstract][Full Text] [Related]
6. Dynamics of dissociative adsorption of hydrogen on a CO-precovered Ru(0001) surface: a comparison of theoretical and experimental results. Groot IM; Juanes-Marcos JC; Díaz C; Somers MF; Olsen RA; Kroes GJ Phys Chem Chem Phys; 2010 Feb; 12(6):1331-40. PubMed ID: 20119611 [TBL] [Abstract][Full Text] [Related]
7. The role of exchange-correlation functionals in the potential energy surface and dynamics of N(2) dissociation on W surfaces. Bocan GA; Díez Muiño R; Alducin M; Busnengo HF; Salin A J Chem Phys; 2008 Apr; 128(15):154704. PubMed ID: 18433255 [TBL] [Abstract][Full Text] [Related]
8. Reactive and nonreactive scattering of N2 from Ru(0001): a six-dimensional adiabatic study. Díaz C; Vincent JK; Krishnamohan GP; Olsen RA; Kroes GJ; Honkala K; Norskov JK J Chem Phys; 2006 Sep; 125(11):114706. PubMed ID: 16999500 [TBL] [Abstract][Full Text] [Related]
9. Theoretical study of hydrogen dissociative adsorption on strained pseudomorphic monolayers of Cu and Pd deposited onto a Ru(0001) substrate. Laurent G; Martín F; Busnengo HF Phys Chem Chem Phys; 2009 Sep; 11(33):7303-11. PubMed ID: 19672542 [TBL] [Abstract][Full Text] [Related]
10. Density functional theory study of H and H2 interacting with NiAl(110). Riviere P; Busnengo HF; Martin F J Chem Phys; 2004 Jul; 121(2):751-60. PubMed ID: 15260601 [TBL] [Abstract][Full Text] [Related]
11. Methane dissociation and adsorption on Ni(111), Pt(111), Ni(100), Pt(100), and Pt(110)-(1 x 2): energetic study. Nave S; Tiwari AK; Jackson B J Chem Phys; 2010 Feb; 132(5):054705. PubMed ID: 20136331 [TBL] [Abstract][Full Text] [Related]
12. Dynamics of hydrogen dissociation on stepped platinum. Groot IM; Schouten KJ; Kleyn AW; Juurlink LB J Chem Phys; 2008 Dec; 129(22):224707. PubMed ID: 19071939 [TBL] [Abstract][Full Text] [Related]
13. Reactive scattering of H2 from Cu(100): six-dimensional quantum dynamics results for reaction and scattering obtained with a new, accurately fitted potential-energy surface. Somers MF; Olsen RA; Busnengo HF; Baerends EJ; Kroes GJ J Chem Phys; 2004 Dec; 121(22):11379-87. PubMed ID: 15634096 [TBL] [Abstract][Full Text] [Related]
14. On the mechanisms of degenerate ligand exchange in [M(CH(3))](+)/CH(4) Couples (M=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) as explored by mass spectrometric and computational studies: oxidative addition/reductive elimination versus sigma-complex-assisted metathesis. Armélin M; Schlangen M; Schwarz H Chemistry; 2008; 14(17):5229-36. PubMed ID: 18435447 [TBL] [Abstract][Full Text] [Related]
15. Theoretical study of hydrogen dissociative adsorption on the Cu(110) surface. Salin A J Chem Phys; 2006 Mar; 124(10):104704. PubMed ID: 16542094 [TBL] [Abstract][Full Text] [Related]
16. HCl dissociating on a rigid Au(111) surface: A six-dimensional quantum mechanical study on a new potential energy surface based on the RPBE functional. Liu T; Fu B; Zhang DH J Chem Phys; 2017 Apr; 146(16):164706. PubMed ID: 28456190 [TBL] [Abstract][Full Text] [Related]
17. Non-reactive scattering of N2 from the W(110) surface studied with different exchange-correlation functionals. Geethalakshmi KR; Juaristi JI; Díez Muiño R; Alducin M Phys Chem Chem Phys; 2011 Mar; 13(10):4357-64. PubMed ID: 21243144 [TBL] [Abstract][Full Text] [Related]
18. Testing the TPSS meta-generalized-gradient-approximation exchange-correlation functional in calculations of transition states and reaction barriers. Kanai Y; Wang X; Selloni A; Car R J Chem Phys; 2006 Dec; 125(23):234104. PubMed ID: 17190544 [TBL] [Abstract][Full Text] [Related]
19. High-dimensional quantum dynamical study of the dissociation of H2 on Pd110. Dianat A; Gross A J Chem Phys; 2004 Mar; 120(11):5339-46. PubMed ID: 15267407 [TBL] [Abstract][Full Text] [Related]
20. Performance of a nonempirical meta-generalized gradient approximation density functional for excitation energies. Tao J; Tretiak S; Zhu JX J Chem Phys; 2008 Feb; 128(8):084110. PubMed ID: 18315036 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]