Premium
Electron crystallography and non‐linear optics
Author(s) -
VoigtMartin I.G.
Publication year - 1999
Publication title -
microscopy research and technique
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.536
H-Index - 118
eISSN - 1097-0029
pISSN - 1059-910X
DOI - 10.1002/(sici)1097-0029(19990801)46:3<178::aid-jemt3>3.0.co;2-m
Subject(s) - dipole , moment (physics) , work (physics) , electron diffraction , physics , statistical physics , materials science , chemistry , optics , diffraction , classical mechanics , quantum mechanics
Electron crystallography can be used to obtain specific information about molecular parameters such as the polarisability, dipole moment, and hyperpolarisability. In this, work we show how a combination of quantum mechanics and simulation methods can be used to solve several unknown organic structures and how the calculated molecular parameters can be used to predict the corresponding physical properties of the crystals. Microsc. Res. Tech. 46:178–201, 1999. © 1999 Wiley‐Liss, Inc.