Quantum Monte Carlo study of the ground vibrational states of Ar2–6H2S clusters. A case of microsolvation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Rotational spectra and structures of small clusters: Ar3-HF and Ar3-DF
2. Rotational spectra and structures of the small clusters Ar3-HF and Ar3-DF
3. Rotational spectra and structures of small clusters: The Ar4–H/DF pentamers
4. Rotational spectra and structures of Rg–C6H6–H2O trimers and the Ne–C6H6 dimer (Rg=Ne, Ar, or Kr)
5. Dynamics of Structural Rearrangements in the Water Trimer
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1. A molecular dynamics simulation of ArnO3 (n=1–21) van der Waals complexes: Size evolution of stable structures;Chemical Physics Letters;2009-04
2. IR spectra of hydrogen bonding of H2S doped in Kr solids;Chemical Physics;2002-12
3. Importance sampling in rigid body diffusion Monte Carlo;Computer Physics Communications;2002-05
4. Rotational spectra and structures of the Ar3–H2O and Ar3–H2S symmetric tops;The Journal of Chemical Physics;2001-01-15
5. Quantum Monte Carlo study of the H− impurity in small helium clusters;The Journal of Chemical Physics;2000-01
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