133 related articles for article (PubMed ID: 15260703)
21. Atomic structures of benzene and pyridine on Si(5 5 12)-2 x 1.
Jeong H; Jeong S; Jang SH; Seo JM; Hahn JR
J Phys Chem B; 2006 Aug; 110(32):15912-9. PubMed ID: 16898744
[TBL] [Abstract][Full Text] [Related]
22. Purely site-specific chemisorption and conformation of trimethylamine on Si(100)c(4 x 2).
Hossain MZ; Machida S; Yamashita Y; Mukai K; Yoshinobu J
J Am Chem Soc; 2003 Aug; 125(31):9252-3. PubMed ID: 12889928
[TBL] [Abstract][Full Text] [Related]
23. Extended atomic hydrogen dimer configurations on the graphite(0001) surface.
Sljivancanin Z; Rauls E; Hornekaer L; Xu W; Besenbacher F; Hammer B
J Chem Phys; 2009 Aug; 131(8):084706. PubMed ID: 19725620
[TBL] [Abstract][Full Text] [Related]
24. Density-functional theory study of vibrational relaxation of CO stretching excitation on Si(100).
Sakong S; Kratzer P; Han X; Lass K; Weingart O; Hasselbrink E
J Chem Phys; 2008 Nov; 129(17):174702. PubMed ID: 19045365
[TBL] [Abstract][Full Text] [Related]
25. Intrarow adsorption structure of glycine on Ge(100).
Youn YS; Jung SJ; Lee H; Kim S
Langmuir; 2009 Jul; 25(13):7438-42. PubMed ID: 19514752
[TBL] [Abstract][Full Text] [Related]
26. Two bonding configurations of acetylene on Si(001)-(2 x 1): a combined high-resolution electron energy loss spectroscopy and density functional theory study.
Mineva T; Nathaniel R; Kostov KL; Widdra W
J Chem Phys; 2006 Nov; 125(19):194712. PubMed ID: 17129155
[TBL] [Abstract][Full Text] [Related]
27. Ab initio density-functional study of the bridging addition of acrylonitrile on the Si(100) surface.
Cobian M; Boureau G; Hafner J; Kresse G
J Chem Phys; 2005 Nov; 123(17):174705. PubMed ID: 16375555
[TBL] [Abstract][Full Text] [Related]
28. The mechanism of N2O formation via the (NO)2 dimer: a density functional theory study.
Burch R; Daniells ST; Hu P
J Chem Phys; 2004 Aug; 121(6):2737-45. PubMed ID: 15281876
[TBL] [Abstract][Full Text] [Related]
29. Bound site of Mo atoms and its local structure in a Mo/HY catalyst characterized by extended X-ray absorption fine structure and density functional calculation.
Sasaki T; Nakagawa F; Iwasawa Y
J Phys Chem B; 2005 Feb; 109(6):2128-38. PubMed ID: 16851204
[TBL] [Abstract][Full Text] [Related]
30. First-principles study of the adsorption of cesium on Si(001)(2 x 1) surface.
Xiao HY; Zu XT; Zhang YF; Yang L
J Chem Phys; 2005 May; 122(17):174704. PubMed ID: 15910057
[TBL] [Abstract][Full Text] [Related]
31. Adsorption structures of benzene on a Si(5 5 12)-2x1 surface: a combined scanning tunneling microscopy and theoretical study.
Hahn JR; Jeong H; Jeong S
J Chem Phys; 2005 Dec; 123(24):244702. PubMed ID: 16396558
[TBL] [Abstract][Full Text] [Related]
32. Interaction of oxygen with TiN(001): N<-->O exchange and oxidation process.
Graciani J; Fdez Sanz J; Asaki T; Nakamura K; Rodriguez JA
J Chem Phys; 2007 Jun; 126(24):244713. PubMed ID: 17614583
[TBL] [Abstract][Full Text] [Related]
33. Stability of silicon-doped C60 dimers.
Marcos PA; Alonso JA; López MJ
J Chem Phys; 2007 Jan; 126(4):044705. PubMed ID: 17286497
[TBL] [Abstract][Full Text] [Related]
34. Two dissociation pathways of water and ammonia on the Si(001) surface.
Lee JY; Cho JH
J Phys Chem B; 2006 Sep; 110(37):18455-8. PubMed ID: 16970471
[TBL] [Abstract][Full Text] [Related]
35. Gold as hydrogen. An experimental and theoretical study of the structures and bonding in disilicon gold clusters Si2Au(n)- and Si2Au(n) (n = 2 and 4) and comparisons to Si2H2 and Si2H4.
Li X; Kiran B; Wang LS
J Phys Chem A; 2005 May; 109(19):4366-74. PubMed ID: 16833767
[TBL] [Abstract][Full Text] [Related]
36. Indirect adsorbate-adsorbate interactions mediated through the surface electronic structure of the Si(100) surface.
Widjaja Y; Musgrave CB
J Chem Phys; 2004 Jan; 120(3):1555-9. PubMed ID: 15268282
[TBL] [Abstract][Full Text] [Related]
37. Are isomers of the vinyl cyanide ion missing links for interstellar pyrimidine formation?
Bera PP; Lee TJ; Schaefer HF
J Chem Phys; 2009 Aug; 131(7):074303. PubMed ID: 19708743
[TBL] [Abstract][Full Text] [Related]
38. Single P and As dopants in the Si(001) surface.
Radny MW; Smith PV; Reusch TC; Warschkow O; Marks NA; Shi HQ; McKenzie DR; Schofield SR; Curson NJ; Simmons MY
J Chem Phys; 2007 Nov; 127(18):184706. PubMed ID: 18020657
[TBL] [Abstract][Full Text] [Related]
39. Identifying atomic geometry and electronic structure of (2 x 3)-Sr/Si(100) surface and its initial oxidation.
Du W; Wang B; Xu L; Hu Z; Cui X; Pan BC; Yang J; Hou JG
J Chem Phys; 2008 Oct; 129(16):164707. PubMed ID: 19045298
[TBL] [Abstract][Full Text] [Related]
40. Growth behavior of La @Si n (n=1-21) metal-encapsulated clusters.
Peng Q; Shen J
J Chem Phys; 2008 Feb; 128(8):084711. PubMed ID: 18315076
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
