Local MP2 Study of Naphthalene, Indole, and 2,3-Benzofuran Dimers
- 15 March 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 106 (15) , 3941-3946
- https://doi.org/10.1021/jp014375y
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- Olefinic vs Aromatic π−H Interaction: A Theoretical Investigation of the Nature of Interaction of First-row Hydrides with Ethene and BenzeneJournal of the American Chemical Society, 2001
- Nature of binding in the alkaline–earth clusters: Be3, Mg3, and Ca3The Journal of Chemical Physics, 2000
- Ab Initio and MM3 Studies of the Conformational Structures of Naphthalene Trimer: Comparison with ExperimentThe Journal of Physical Chemistry A, 1999
- Local Treatment of Electron Correlation in Molecular Clusters: Structures and Stabilities of (H2O)n,n= 2−4The Journal of Physical Chemistry A, 1998
- Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-DisplacedThe Journal of Physical Chemistry, 1996
- General atomic and molecular electronic structure systemJournal of Computational Chemistry, 1993
- Study of van der Waals clusters of anthracene by laser-induced fluorescence in a supersonic jet: evidence for two structurally different dimersThe Journal of Physical Chemistry, 1993
- Van der Waals interaction between an atom and a solid surfacePhysical Review B, 1976
- A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximationInternational Journal of Quantum Chemistry, 1976
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934