Microwave Manipulation of an Atomic Electron in a Classical Orbit

Science ◽  
2005 ◽  
Vol 307 (5716) ◽  
pp. 1757-1760 ◽  
Author(s):  
H. Maeda
Keyword(s):  
Atomic Electron ◽  
Classical Orbit

scholarly journals Atomic electron tomography in three and four dimensions

MRS Bulletin ◽  
2020 ◽  
Vol 45 (4) ◽  
pp. 290-297 ◽  
Author(s):  
Jihan Zhou ◽  
Yongsoo Yang ◽  
Peter Ercius ◽  
Jianwei Miao
Keyword(s):  
Electron Tomography ◽  
Atomic Electron ◽  
Four Dimensions ◽  
Image Position

Abstract

scholarly journals Data Acquisition in 4D Atomic Electron Tomography

2019 ◽  
Vol 25 (S2) ◽  
pp. 1816-1817
Author(s):  
Jihan Zhou ◽  
Yongsoo Yang ◽  
Yao Yang ◽  
Colin Ophus ◽  
Fan Sun ◽  
...  
Keyword(s):  
Data Acquisition ◽  
Electron Tomography ◽  
Atomic Electron

scholarly journals Refinement of proteins at subatomic resolution withMOPRO

2001 ◽  
Vol 34 (2) ◽  
pp. 214-223 ◽  
Author(s):  
Benoit Guillot ◽  
Laurence Viry ◽  
Regis Guillot ◽  
Claude Lecomte ◽  
Christian Jelsch
Keyword(s):  
High Resolution ◽  
Supramolecular Chemistry ◽  
Electron Density ◽  
Structure Factor ◽  
Atomic Electron ◽  
Gradient Algorithm ◽  
Large Structures ◽  
Diagonal Approximation ◽  
Atomic Electron Density ◽  
Very High

Crystallography at subatomic resolution permits the observation and measurement of the non-spherical character of the atomic electron density. Charge density studies are being performed on molecules of increasing size. TheMOPROleast-squares refinement software has thus been developed, by extensive modifications of the programMOLLY, for protein and supramolecular chemistry applications. The computation times are long because of the large number of reflections and the complexity of the multipolar model of the atomic electron density; the structure factor and derivative calculations have thus been parallelized. Stereochemical and dynamical restraints as well as the conjugate gradient algorithm have been implemented. A large number of the normal matrix off-diagonal terms turn out to be very small and the block diagonal approximation is thus particularly efficient in the case of large structures at very high resolution.

scholarly journals Atomic Electron Tomography: Probing 3D Structure and Material Properties at the Single-Atom Level

2017 ◽  
Vol 23 (S1) ◽  
pp. 1886-1887
Author(s):  
Yongsoo Yang ◽  
Chien-Chun Chen ◽  
M. C. Scott ◽  
Colin Ophus ◽  
Rui Xu ◽  
...  
Keyword(s):  
Material Properties ◽  
Electron Tomography ◽  
3D Structure ◽  
Atomic Electron ◽  
Single Atom ◽  
Atom Level

Erratum: Pseudoconvexity of the atomic electron density: A numerical study [Phys. Rev. A47, 4735 (1993)]

1999 ◽  
Vol 61 (1) ◽  
Author(s):  
Rodolfo O. Esquivel ◽  
Robin P. Sagar ◽  
Vedene H. Smith ◽  
Jiqiang Chen ◽  
M. J. Stott
Keyword(s):  
Electron Density ◽  
Numerical Study ◽  
Atomic Electron ◽  
Atomic Electron Density
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