Intermolecular Forces in van der Waals Complexes between Argon and Aromatic Molecules: Rotational Spectrum and ab Initio Investigation of Isoxazole−Argon
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (34) , 14298-14309
- https://doi.org/10.1021/jp960600d
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
- Correlated ab Initio Force Fields and Vibrational Analysis of the Spectra of Isoxazole and IsothiazoleThe Journal of Physical Chemistry, 1995
- Intermolecular forces in argon van der Waals complexes. Rotational spectrum and ab initio investigation of oxazole-argonThe Journal of Physical Chemistry, 1995
- Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and ExperimentsChemical Reviews, 1994
- Rotational spectra of pyridine-(argon)n, n = 1, 2, complexes and their vibrationally averaged structuresThe Journal of Physical Chemistry, 1994
- Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals ComplexesChemical Reviews, 1994
- State of the Art in Counterpoise TheoryChemical Reviews, 1994
- Origins of Structure and Energetics of van der Waals Clusters from ab Initio CalculationsChemical Reviews, 1994
- Nonlinear Raman Studies of Weakly Bound Complexes and Clusters in Molecular BeamsChemical Reviews, 1994
- Accurate prediction of static dipole polarizabilities with moderately sized basis setsThe Journal of Physical Chemistry, 1989
- Pyrrole-argon: microwave spectrum, structure, dipole moment, and nitrogen-14 quadrupole coupling constantsThe Journal of Physical Chemistry, 1989