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[PDF] Top 20 Quantitative determination of the local structure of thymine on Cu(1 1 0) using scanned energy mode photoelectron diffraction

Has 10000 "Quantitative determination of the local structure of thymine on Cu(1 1 0) using scanned energy mode photoelectron diffraction" found on our website. Below are the top 20 most common "Quantitative determination of the local structure of thymine on Cu(1 1 0) using scanned energy mode photoelectron diffraction".

Quantitative determination of the local structure of thymine on Cu(1 1 0) using scanned energy mode photoelectron diffraction

Quantitative determination of the local structure of thymine on Cu(1 1 0) using scanned energy mode photoelectron diffraction

... outgoing photoelectron wavefield from a core level of an adsorbate atom with components of the same wavefield which are elastically backscattered by the nearby substrate ...photon energy, the resulting ... See full document

30

V doped TiO2(110) : quantitative structure determination using energy scanned photoelectron diffraction

V doped TiO2(110) : quantitative structure determination using energy scanned photoelectron diffraction

... (1x1) structure lies just within one standard deviation of the value for the (1x2) ...best-fit structure are compared with the values obtained for the pure TiO 2 surfaces by Kröger et ... See full document

29

The structure of the V2O3(0001) surface : a scanned energy mode photoelectron diffraction study

The structure of the V2O3(0001) surface : a scanned energy mode photoelectron diffraction study

... total energy calculations, there is some experimental evidence for the presence of the surface vanadyl species that are also favoured by these theoretical ...vibrational mode seen in electron energy ... See full document

31

The local adsorption structure of benzene on Si(001) (2 × 1): a photoelectron diffraction investigation

The local adsorption structure of benzene on Si(001) (2 × 1): a photoelectron diffraction investigation

... the local adsorption structure(s) in the saturated layer; ...which local bonding configurations are occupied by benzene (SB, TB or other species), and whether at this coverage one or more of these ... See full document

22

Adsorbate structure determination using energy scanned photoelectron diffraction

Adsorbate structure determination using energy scanned photoelectron diffraction

... on Cu(110), immediately after deposition at room temperature, and after annealing to 500 ...peak energy following ...for thymine on Cu(110) by both Furukawa et ...and thymine data our ... See full document

182

Structural analysis of Pt(1 1 1)c(√3 × 5)rect –CO using photoelectron diffraction

Structural analysis of Pt(1 1 1)c(√3 × 5)rect –CO using photoelectron diffraction

... true quantitative structural methods; in particular, ...subsequent structure determinations for Ni(111) using PhD (scanned-energy mode photoelectron diffraction) ... See full document

21

Global search algorithms in surface structure determination using photoelectron diffraction

Global search algorithms in surface structure determination using photoelectron diffraction

... Scanned-energy mode photoelectron diffraction (PhD) provides a means of determining the structure of adsorbates on well-characterised single-crystal surfaces in a fully ... See full document

25

Quantitative local structure determination of R,R tartaric acid on Cu(110) : Monotartrate and bitartrate phases

Quantitative local structure determination of R,R tartaric acid on Cu(110) : Monotartrate and bitartrate phases

... experimental quantitative determination of the local adsorption site of tartaric acid on Cu(110) for both the monotartrate and bitartrate conformers using scanned-energy ... See full document

26

Uracil on Cu(110) : a quantitative structure determination by energy scanned photoelectron diffraction

Uracil on Cu(110) : a quantitative structure determination by energy scanned photoelectron diffraction

... binding energy N 1s peaks seen in ...the Cu(110) substrate at room temperature, with no subsequent ...the Cu surface, so emission from this species is unlikely to contribute significantly to the ... See full document

25

The local structure of OH species on the V2O3(0 0 0 1) surface: a scanned energy mode photoelectron diffraction study

The local structure of OH species on the V2O3(0 0 0 1) surface: a scanned energy mode photoelectron diffraction study

... adsorbate structure determinations involving high-symmetry adsorption sites on metal surfaces, we find best-fit R-factor values as low as ...surface structure [18] our lowest overall R-factor was only ... See full document

34

Fivefold surface of quasicrystalline AlPdMn: Structure determination using low energy electron diffraction

Fivefold surface of quasicrystalline AlPdMn: Structure determination using low energy electron diffraction

... the local neighborhood is far more important in LEED than the distant ...similar local environment together in one ...the local environments of two atoms are similar if the nearest-neighbor distances ... See full document

16

Determination of particle size distrubution of soil using laser diffraction - comparison with areometric method

Determination of particle size distrubution of soil using laser diffraction - comparison with areometric method

... out using the Fraunhofer and Mie theories (in the case of Mie theory the refractive index of ...light diffraction recorded by the detectors) lasted 60 s (30 s for blue and 30 s for red light) and were ... See full document

5

Local Atomic Structure Analysis of Zr Ni and Zr Cu Metallic Glasses Using Electron Diffraction

Local Atomic Structure Analysis of Zr Ni and Zr Cu Metallic Glasses Using Electron Diffraction

... We examined LR-MRO structures in Zr-based metallic glasses by using NBED and HREM techniques, together with SAED intensity analysis with a help of RMC simulation. To clarify characteristics of the LR-MRO regions, ... See full document

5

Structural determination of bilayer graphene on SiC(0001) using synchrotron radiation photoelectron diffraction

Structural determination of bilayer graphene on SiC(0001) using synchrotron radiation photoelectron diffraction

... Figure 1 shows the LEED pattern from the sample obtained after the graphitisation procedure described in the previous ...The diffraction pattern shows the (6√3 × 6√3)R30° reconstruction typically observed ... See full document

10

“QSAR Study on Some HETP Derivatives to Predict a New Compound with Best Drug Potency” by Oraas Adnan Hatem, Iraq.

“QSAR Study on Some HETP Derivatives to Predict a New Compound with Best Drug Potency” by Oraas Adnan Hatem, Iraq.

... of quantitative structure-activity relationship (QSAR) methods in a computational drug design is earthbound since QSAR can make the premature prediction of activity-related characteristics of drug ... See full document

7

Determination of the Influence of the Structure on the Measuring Uncertainty of Coordinate Measuring Devices by the Finite Element Method

Determination of the Influence of the Structure on the Measuring Uncertainty of Coordinate Measuring Devices by the Finite Element Method

... The research was headed towards searching into an optimal structural parts of CMM portal, above all to the transverse guidance of the portal, which is the most decisive part for precise measuring of CMM, because it ... See full document

6

Isomerisation Puzzles viewed with High Resolution Photoelectron Imaging

Isomerisation Puzzles viewed with High Resolution Photoelectron Imaging

... 2 photoelectron spectra at 1064 nm, measured using a single jet and a dual jet source, are shown for ...fine structure components in the dual jet ... See full document

231

1 [4,5 Bis(hy­droxy­meth­yl) 1,2,3 triazol 1 ylmeth­yl]thymine

1 [4,5 Bis(hy­droxy­meth­yl) 1,2,3 triazol 1 ylmeth­yl]thymine

... homo-C-nucleoside and an analogue of nucleosides possessing a 1,2,3-triazole ring instead of a furanose residue, some derivatives of which are potent antiviral agents. The mutual molecular arrangement of the five- and ... See full document

7

Thymine functionalised porphyrins, synthesis and heteromolecular surface based self assembly

Thymine functionalised porphyrins, synthesis and heteromolecular surface based self assembly

... co-crystal structure is not present; instead we observe the disordered network interspersed with domains of the tetra-TP mono-component ...of 1:64 and 1:383 ...co-crystal structure on the ... See full document

8

Structural aspects of MOF based energy materials research at Diamond

Structural aspects of MOF based energy materials research at Diamond

... Although we have focussed on work carried out on Beamlines I11 and I19, other beamlines have supported users studying MOF materials. One example is Beamline B18 (Core EXAFS) which employs X-ray absorption spectroscopy to ... See full document

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