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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Monte Carlo simulation of an anharmonic Debye-Waller factor to the T4 order

Kun Lun Wang1, Xian Bin Huang1, Jing Li1

  • 1Key Laboratory of Pulsed Power Technology IFP CAEP, Mianyang 621900, People's Republic of China.

Acta Crystallographica. Section A, Foundations and Advances
|March 2, 2017
PubMed

Keywords:
Debye–Waller factorMonte Carlo simulationX-ray diffractiontemperature measurement

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