Steric and energetic properties of the Cl-–C6H6–Arn heterocluster
- 16 November 2005
- journal article
- Published by Springer Science and Business Media LLC in The European Physical Journal D
- Vol. 38 (1), 185-191
- https://doi.org/10.1140/epjd/e2005-00303-6
Abstract
No abstract availableKeywords
This publication has 41 references indexed in Scilit:
- Glory‐Scattering Measurement of Water–Noble‐Gas Interactions: The Birth of the Hydrogen BondAngewandte Chemie-International Edition, 2005
- Weak C−H···O and C−H···F−C Hydrogen Bonds in the Oxirane−Trifluoromethane DimerJournal of the American Chemical Society, 2004
- Experimental and theoretical challenges in the chemistry of noncovalent intermolecular interaction and clusteringJournal of Molecular Structure: THEOCHEM, 2000
- Structure and dynamics of intermediate benzene–argon clusters: (C6H6)Arn, n=13–40The Journal of Chemical Physics, 1998
- New assignments in the UV spectroscopy of the small benzene–argonn clusters: The effects of a structure-selective vibrational predissociationThe Journal of Chemical Physics, 1997
- Intermolecular dynamics of benzene–rare gas complexes as derived from microwave spectraThe Journal of Chemical Physics, 1994
- Structural transitions in benzene–argon clusters: Size and temperature effectsThe Journal of Chemical Physics, 1993
- Structure, dynamics, and the electronic absorption of benzene–argon clustersThe Journal of Chemical Physics, 1992
- Microsolvation of the benzene molecule by argon atoms: spectroscopy and isomersChemical Physics Letters, 1991
- Model calculations of potential surfaces of van der Waals complexes containing large aromatic moleculesJournal of the American Chemical Society, 1981