347 related articles for article (PubMed ID: 16863367)
1. Adsorption geometry and core excitation spectra of three phenylpropene isomers on Cu(111).
Kolczewski C; Williams FJ; Cropley RL; Vaughan OP; Urquhart AJ; Tikhov MS; Lambert RM; Hermann K
J Chem Phys; 2006 Jul; 125(3):34701. PubMed ID: 16863367
[TBL] [Abstract][Full Text] [Related]
2. Spectroscopic analysis of small organic molecules: a comprehensive near-edge x-ray-absorption fine-structure study of C6-ring-containing molecules.
Kolczewski C; Püttner R; Martins M; Schlachter AS; Snell G; Sant'anna MM; Hermann K; Kaindl G
J Chem Phys; 2006 Jan; 124(3):034302. PubMed ID: 16438578
[TBL] [Abstract][Full Text] [Related]
3. Critical influence of adsorption geometry in the heterogeneous epoxidation of "allylic" alkenes: structure and reactivity of three phenylpropene isomers on Cu(111).
Williams FJ; Cropley RL; Vaughan OP; Urquhart AJ; Tikhov MS; Kolczewski C; Hermann K; Lambert RM
J Am Chem Soc; 2005 Dec; 127(48):17007-11. PubMed ID: 16316247
[TBL] [Abstract][Full Text] [Related]
4. X-ray absorption from large molecules at metal surfaces: theoretical and experimental results for Co-OEP on Ni(100).
Guo CS; Sun L; Hermann K; Hermanns CF; Bernien M; Kuch W
J Chem Phys; 2012 Nov; 137(19):194703. PubMed ID: 23181328
[TBL] [Abstract][Full Text] [Related]
5. Matrix effects in the carbon 1s near edge x-ray absorption fine structure spectra of condensed alkanes.
Urquhart SG; Gillies R
J Chem Phys; 2006 Jun; 124(23):234704. PubMed ID: 16821938
[TBL] [Abstract][Full Text] [Related]
6. The electronic structure and adsorption geometry of L-histidine on Cu(110).
Feyer V; Plekan O; Skála T; Cháb V; Matolín V; Prince KC
J Phys Chem B; 2008 Oct; 112(43):13655-60. PubMed ID: 18834171
[TBL] [Abstract][Full Text] [Related]
7. Self-assembled carbon nanotubes on gold: polarization-modulated infrared reflection-absorption spectroscopy, high-resolution X-ray photoemission spectroscopy, and near-edge X-ray absorption fine structure spectroscopy study.
Kocharova N; Leiro J; Lukkari J; Heinonen M; Skala T; Sutara F; Skoda M; Vondracek M
Langmuir; 2008 Apr; 24(7):3235-43. PubMed ID: 18281998
[TBL] [Abstract][Full Text] [Related]
8. S K-edge NEXAFS spectra of model systems for SO2 on TiO2 (110): a TDDFT simulation.
De Francesco R; Stener M; Fronzoni G
Phys Chem Chem Phys; 2009 Feb; 11(8):1146-51. PubMed ID: 19209356
[TBL] [Abstract][Full Text] [Related]
9. Assignment of near-edge x-ray absorption fine structure spectra of metalloporphyrins by means of time-dependent density-functional calculations.
Schmidt N; Fink R; Hieringer W
J Chem Phys; 2010 Aug; 133(5):054703. PubMed ID: 20707545
[TBL] [Abstract][Full Text] [Related]
10. A theoretical study of the XP and NEXAFS spectra of alanine: gas phase molecule, crystal, and adsorbate at the ZnO(10 ̅10) surface.
Gao YK; Traeger F; Kotsis K; Staemmler V
Phys Chem Chem Phys; 2011 Jun; 13(22):10709-18. PubMed ID: 21544306
[TBL] [Abstract][Full Text] [Related]
11. Electronic structure of aromatic amino acids studied by soft x-ray spectroscopy.
Zhang W; Carravetta V; Plekan O; Feyer V; Richter R; Coreno M; Prince KC
J Chem Phys; 2009 Jul; 131(3):035103. PubMed ID: 19624235
[TBL] [Abstract][Full Text] [Related]
12. A comparison of fine structures in high-resolution x-ray-absorption spectra of various condensed organic molecules.
Schoell A; Zou Y; Huebner D; Urquhart SG; Schmidt T; Fink R; Umbach E
J Chem Phys; 2005 Jul; 123(4):044509. PubMed ID: 16095371
[TBL] [Abstract][Full Text] [Related]
13. The C 1s and N 1s near edge x-ray absorption fine structure spectra of five azabenzenes in the gas phase.
Vall-llosera G; Gao B; Kivimäki A; Coreno M; Alvarez Ruiz J; de Simone M; Agren H; Rachlew E
J Chem Phys; 2008 Jan; 128(4):044316. PubMed ID: 18247958
[TBL] [Abstract][Full Text] [Related]
14. Hydrogen bonding in acetone clusters probed by near-edge x-ray absorption fine structure spectroscopy in the carbon and oxygen K-edge regions.
Tamenori Y; Takahashi O; Yamashita K; Yamaguchi T; Okada K; Tabayashi K; Gejo T; Honma K
J Chem Phys; 2009 Nov; 131(17):174311. PubMed ID: 19895016
[TBL] [Abstract][Full Text] [Related]
15. Near edge X-ray absorption fine structure spectroscopy of bacterial hydroxamate siderophores in aqueous solutions.
Edwards DC; Myneni SC
J Phys Chem A; 2006 Oct; 110(42):11809-18. PubMed ID: 17048812
[TBL] [Abstract][Full Text] [Related]
16. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M
Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417
[TBL] [Abstract][Full Text] [Related]
17. Effect of molecular structure on epoxidation of allylic olefins by atomic oxygen on Au.
Liu X; Baker TA; Friend CM
Dalton Trans; 2010 Sep; 39(36):8521-6. PubMed ID: 20512193
[TBL] [Abstract][Full Text] [Related]
18. Photoemission and near-edge X-ray absorption fine structure studies of the bacterial surface protein layer of Bacillus sphaericus NCTC 9602.
Vyalikh DV; Kirchner A; Danzenbächer S; Dedkov YS; Kade A; Mertig M; Molodtsov SL
J Phys Chem B; 2005 Oct; 109(39):18620-7. PubMed ID: 16853396
[TBL] [Abstract][Full Text] [Related]
19. The electronic structure of iron phthalocyanine probed by photoelectron and x-ray absorption spectroscopies and density functional theory calculations.
Ahlund J; Nilson K; Schiessling J; Kjeldgaard L; Berner S; Mårtensson N; Puglia C; Brena B; Nyberg M; Luo Y
J Chem Phys; 2006 Jul; 125(3):34709. PubMed ID: 16863375
[TBL] [Abstract][Full Text] [Related]
20. Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionals.
Besley NA; Peach MJ; Tozer DJ
Phys Chem Chem Phys; 2009 Nov; 11(44):10350-8. PubMed ID: 19890519
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
