226 related articles for article (PubMed ID: 18020318)
1. A theoretical study on the electronic structure of Au-XO(0,-1,+1) (X=C, N, and O) complexes: effect of an external electric field.
Tielens F; Gracia L; Polo V; Andrés J
J Phys Chem A; 2007 Dec; 111(50):13255-63. PubMed ID: 18020318
[TBL] [Abstract][Full Text] [Related]
2. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
Torres MB; Fernández EM; Balbás LC
J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
[TBL] [Abstract][Full Text] [Related]
3. Analysis of O(2) adsorption on binary-alloy clusters of gold: energetics and correlations.
Joshi AM; Delgass WN; Thomson KT
J Phys Chem B; 2006 Nov; 110(46):23373-87. PubMed ID: 17107188
[TBL] [Abstract][Full Text] [Related]
4. Electric dipole (hyper)polarizabilities of selected X2Y2 and X3Y3 (X = Al, Ga, In and Y = P, As): III-V semiconductor clusters. An ab initio comparative study.
Karamanis P; Pouchan C; Leszczynski J
J Phys Chem A; 2008 Dec; 112(51):13662-71. PubMed ID: 19093824
[TBL] [Abstract][Full Text] [Related]
5. On the nature of metal-carbon bonding: AIM and ELF analyses of MCH(n) (n = 1-3) compounds containing early transition metals.
Vidal I; Melchor S; Dobado JA
J Phys Chem A; 2005 Aug; 109(33):7500-8. PubMed ID: 16834119
[TBL] [Abstract][Full Text] [Related]
6. Synthesis and interconversions of digold(I), tetragold(I), digold(II), gold(I)-gold(III) and digold(III) complexes of fluorine-substituted aryl carbanions.
Bennett MA; Bhargava SK; Mirzadeh N; Privér SH; Wagler J; Willis AC
Dalton Trans; 2009 Sep; (36):7537-51. PubMed ID: 19727476
[TBL] [Abstract][Full Text] [Related]
7. Nature of the bonding in the AuNgX (Ng = Ar, Kr, Xe; X = F, Cl, Br, I) molecules. Topological study on electron density and the electron localization function (ELF).
Makarewicz E; Gordon AJ; Berski S
J Phys Chem A; 2015 Mar; 119(11):2401-12. PubMed ID: 25266645
[TBL] [Abstract][Full Text] [Related]
8. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
Chrétien S; Metiu H
J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
[TBL] [Abstract][Full Text] [Related]
9. Interaction of amino acids with gold and silver clusters.
Pakiari AH; Jamshidi Z
J Phys Chem A; 2007 May; 111(20):4391-6. PubMed ID: 17447742
[TBL] [Abstract][Full Text] [Related]
10. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
[TBL] [Abstract][Full Text] [Related]
11. A topological study of the geometry of AF6E molecules: weak and inactive lone pairs.
Pilmé J; Robinson EA; Gillespie RJ
Inorg Chem; 2006 Aug; 45(16):6198-204. PubMed ID: 16878928
[TBL] [Abstract][Full Text] [Related]
12. Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): a theoretical investigation.
Cargnoni F; Kuś T; Mella M; Bartlett RJ
J Chem Phys; 2008 Nov; 129(20):204307. PubMed ID: 19045864
[TBL] [Abstract][Full Text] [Related]
13. Crystallographic, electrochemical, and electronic structure studies of the mononuclear complexes of Au(I)/(II)/(III) with [9]aneS2O ([9]aneS2O = 1-oxa-4,7-dithiacyclononane).
Huang D; Zhang X; McInnes EJ; McMaster J; Blake AJ; Davies ES; Wolowska J; Wilson C; Schröder M
Inorg Chem; 2008 Nov; 47(21):9919-29. PubMed ID: 18828587
[TBL] [Abstract][Full Text] [Related]
14. Oxygen adsorption on gold nanofacets and model clusters.
Visart de Bocarmé T; Chau TD; Tielens F; Andrés J; Gaspard P; Wang RL; Kreuzer HJ; Kruse N
J Chem Phys; 2006 Aug; 125(5):054703. PubMed ID: 16942237
[TBL] [Abstract][Full Text] [Related]
15. Electron localization function and electron localizability indicator applied to study the bonding in the peroxynitrous acid HOONO.
Berski S; Latajka Z; Gordon AJ
J Comput Chem; 2011 Jun; 32(8):1528-40. PubMed ID: 21284004
[TBL] [Abstract][Full Text] [Related]
16. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
Chrétien S; Metiu H
J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
[TBL] [Abstract][Full Text] [Related]
17. Theoretical investigation of the large nonlinear optical properties of (HCN)n clusters with Li atom.
Chen W; Li ZR; Wu D; Li RY; Sun CC
J Phys Chem B; 2005 Jan; 109(1):601-8. PubMed ID: 16851052
[TBL] [Abstract][Full Text] [Related]
18. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
Mannfors B; Palmo K; Krimm S
J Phys Chem A; 2008 Dec; 112(49):12667-78. PubMed ID: 19012387
[TBL] [Abstract][Full Text] [Related]
19. Enhanced adsorption energy of Au1 and O2 on the stoichiometric TiO2(110) surface by coadsorption with other molecules.
Chrétien S; Metiu H
J Chem Phys; 2008 Jan; 128(4):044714. PubMed ID: 18247988
[TBL] [Abstract][Full Text] [Related]
20. Adsorption of O2 and oxidation of CO at Au nanoparticles supported by TiO2(110).
Molina LM; Rasmussen MD; Hammer B
J Chem Phys; 2004 Apr; 120(16):7673-80. PubMed ID: 15267678
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
