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- W2050736346 abstract "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." @default.
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- W2050736346 date "1999-08-01" @default.
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- W2050736346 title "Electron crystallography and non-linear optics" @default.
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- W2050736346 doi "https://doi.org/10.1002/(sici)1097-0029(19990801)46:3<178::aid-jemt3>3.0.co;2-m" @default.
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