An Ab Initio Computational Study of Binding Energies of Interstellar Complex Organic Molecules on Crystalline Water Ice Surface Models

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Veröffentlicht in:International Conference on Computational Science and its Applications (22. : 2022 : Málaga; Online) Computational science and its applications - ICCSA 2022 workshops ; Part 2
1. Verfasser: Kakkar, Harjasnoor (VerfasserIn)
Weitere Verfasser: Martínez-Bachs, Berta (VerfasserIn), Rimola, Albert (VerfasserIn)
Pages:2022
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Sprache:eng
Veröffentlicht: 2022
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