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Publikováno v:
Physical Chemistry Chemical Physics. 23:17224-17231
In this work, we propose and test a method, based on the molecular tailoring approach (MTA), for the evaluation of individual hydrogen bond (HB) energies in ammonia (NH3)n clusters. This methodology was tested, in our earlier work, on water clusters.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7ed45188485ef97ad0e93b6ae5cac13
https://doi.org/10.1039/d1cp02839a
https://doi.org/10.1039/d1cp02839a
