Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Bridgett H. Kohno"'
Publikováno v:
The Journal of Physical Chemistry A. 124:8766-8777
para-Hydrogen (pH2)N clusters have been the focus of numerous computational studies. Originally motivated by the possibility of observing superfluidity, these studies also revealed rich and complex structural properties of (pH2)N. However, their stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae8a8ea62ca42cd848ddaaaa168112af
https://doi.org/10.1021/acs.jpca.0c07107
https://doi.org/10.1021/acs.jpca.0c07107
Publikováno v:
The journal of physical chemistry. A. 124(42)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4a5e490ec4c25651b493ab9c4d6df16f
https://pubmed.ncbi.nlm.nih.gov/32960063
https://pubmed.ncbi.nlm.nih.gov/32960063
Publikováno v:
The Journal of Chemical Physics. 150:204305
The Diffusion Monte Carlo (DMC) method was applied to anionic hydrogen clusters H-(H2)n (n = 1-16, 32) and their deuterated analogs using a polarizable all-atom potential energy surface (PES) developed by Calvo and Yurtsever. For the hydrogen cluster
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::57c08c97b160c7f1a4a7b8c696052bc6
https://doi.org/10.1063/1.5099255
https://doi.org/10.1063/1.5099255