Modelling trapping sites of (HF)2 in argon clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Infrared spectroscopy at the surface of clusters: SF6 on Ar
2. Infrared spectroscopy of methanol clusters adsorbed on large Arxhost clusters
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4. Site effects in spectra of matrix-isolated diatomic molecules: A modelling approach
5. A molecular dynamics simulation of NBr trapping in an argon matrix
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3. Hybrid DIM-based QM/MM approach applied to vibrational spectra and trapping site structures of HArF in solid argon;Chemical Physics Letters;2005-03
4. Hybrid diatomics-in-molecules-based quantum mechanical/molecular mechanical approach applied to the modeling of structures and spectra of mixed molecular clusters Arn(HCl)m and Arn(HF)m;The Journal of Chemical Physics;2004-02-22
5. An ab initio study of the properties of some hydride dimers;Crystal Engineering;2003-12
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