Determination of the lattice relaxation at the Yb(111) surface using chemical-shift photoelectron diffraction

2000 ◽  
Vol 62 (3) ◽  
pp. 1635-1638 ◽  
Author(s):  
M. E. Dávila ◽  
S. L. Molodtsov ◽  
M. C. Asensio ◽  
C. Laubschat
Keyword(s):  
Chemical Shift ◽  
Lattice Relaxation ◽  
Photoelectron Diffraction

Chemical-shift low-energy photoelectron diffraction: A determination of the InP(110) clean surface structural relaxation

1993 ◽  
Vol 71 (20) ◽  
pp. 3387-3390 ◽  
Author(s):  
S. Gota ◽  
R. Gunnella ◽  
Zi-Yu Wu ◽  
G. Jézéquel ◽  
C. R. Natoli ◽  
...  
Keyword(s):  
Chemical Shift ◽  
Structural Relaxation ◽  
Low Energy ◽  
Clean Surface ◽  
Photoelectron Diffraction

Determination of the bonding of alkyl monolayers to the Si(111) surface using chemical-shift, scanned-energy photoelectron diffraction

1997 ◽  
Vol 71 (8) ◽  
pp. 1056-1058 ◽  
Author(s):  
Jeff Terry ◽  
Matthew R. Linford ◽  
Christer Wigren ◽  
Renyu Cao ◽  
Piero Pianetta ◽  
...  
Keyword(s):  
Chemical Shift ◽  
Photoelectron Diffraction

Structural determination of molecules adsorbed in different sites by means of chemical shift photoelectron diffraction: c(4×2)-CO on Pt(111)

2000 ◽  
Vol 459 (1-2) ◽  
pp. L467-L474 ◽  
Author(s):  
F. Bondino ◽  
G. Comelli ◽  
F. Esch ◽  
A. Locatelli ◽  
A. Baraldi ◽  
...  
Keyword(s):  
Chemical Shift ◽  
Structural Determination ◽  
Photoelectron Diffraction

Determination of chemical shift anisotropy tensor and molecular correlation time of proton pump inhibitor omeprazole by solid state NMR measurements

2020 ◽  
Vol 44 (44) ◽  
pp. 19393-19403
Author(s):  
Krishna Kishor Dey ◽  
Manasi Ghosh
Keyword(s):  
Correlation Time ◽  
Chemical Shift Anisotropy ◽  
Lattice Relaxation ◽  
Lattice Relaxation Time ◽  
Spin Lattice Relaxation ◽  
Spin Lattice ◽  
Structure And Dynamics ◽  
Molecular Correlation ◽  
Anisotropy Tensor

The correlation between the structure and dynamics of omeprazole is portrayed by extracting CSA parameters through the 13C 2DPASS CP-MAS SSNMR experiment, site specific spin–lattice relaxation time by Torchia CP experiment, and calculation of the molecular correlation time.

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