Calculation of improved enthalpy and entropy of vaporization by a modified partition function in quantum cluster equilibrium theory
Author:
Affiliation:
1. Mulliken Center for Theoretical Chemistry, University of Bonn, Bonn, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0061187
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