Transport properties of dilute D2O vapour from first principles
Author:
Affiliation:
1. Institut für Chemie, Universität Rostock, Rostock, Germany
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1226443
Reference47 articles.
1. Calculation of the transport and relaxation properties of dilute water vapor
2. Transport properties of asymmetric-top molecules
3. Predictions of the Properties of Water from First Principles
4. Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface
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