HF in clusters of molecular hydrogen

II. Quantum solvation by H 2 isotopomers, cluster rigidity, and comparison with CO-doped parahydrogen clusters

Francesco Sebastianelli, Yael S. Elmatad, Hao Jiang, Zlatko Bacic

Research output: Contribution to journalArticle

Abstract

We present a comprehensive theoretical study of the quantum solvation of the HF molecule by small clusters of the H2 isotopomers, p- H2, HD, and o- D2, with up to 13 hydrogen solvent molecules. This complements our earlier work on the HF-doped parahydrogen clusters [H. Jiang and Z. Bačić, J. Chem. Phys. 122, 244306 (2005)]. The ground-state properties of the clusters are calculated exactly using the diffusion Monte Carlo method. Detailed information is obtained regarding the size and isotopomer dependences of the energetics, vibrationally averaged structures, and their rigidity. The rigidity of these clusters is investigated further by analyzing the distributions of their principal moments of inertia from the diffusion Monte Carlo simulations. The clusters are found to be rather rigid, especially when compared with the pure parahydrogen clusters of the same size. Extensive comparison is made with the quantum Monte Carlo results for the CO-doped parahydrogen clusters and significant differences are observed in the size evolution of certain properties, notably the chemical potential.

Original languageEnglish (US)
Article number164313
JournalJournal of Chemical Physics
Volume125
Issue number16
DOIs
StatePublished - 2006

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Solvation
Carbon Monoxide
rigidity
Rigidity
solvation
Hydrogen
Molecules
Chemical potential
hydrogen
Ground state
Monte Carlo methods
moments of inertia
complement
Monte Carlo method
molecules
ground state
Monte Carlo simulation

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

HF in clusters of molecular hydrogen : II. Quantum solvation by H 2 isotopomers, cluster rigidity, and comparison with CO-doped parahydrogen clusters. / Sebastianelli, Francesco; Elmatad, Yael S.; Jiang, Hao; Bacic, Zlatko.

In: Journal of Chemical Physics, Vol. 125, No. 16, 164313, 2006.

Research output: Contribution to journalArticle

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