Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Photoemission Spectroscopy of Organic Molecules Using Plane-Wave/Pseudopotential Density Functional Theory and Machine Learning: A Comprehensive and Predictive Computational Protocol for Isolated Molecules, Molecular Aggregates and Organic Thin Films
, Authors:
Francesco Porcelli, Emanuela Colasante, Francesco Filippone, Giuseppe Mattioli
Version 3 posted 13 March 2025
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