Two-layer Gaussian-based MCTDH study of the S1 ← S0 vibronic absorption spectrum of formaldehyde using multiplicative neural network potentials
Author:
Affiliation:
1. Weizmann Institute of Science, Rehovot, Israel
2. Goethe-Universität Frankfurt, Frankfurt, Germany
3. Emory University, Atlanta, Georgia 30322, USA
4. Dalian Institute of Chemical Physics, Dalian, China
Funder
German-Israeli Foundation for Scientific Research and Development
Alexander von Humboldt-Stiftung
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5113579
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1. The multi-configurational time-dependent Hartree approach
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