Hybrid molecular orbitals for reacting systems

Hiroshi Fujimoto; Nobuaki Koga; Masayuki Endo; Kenichi Fukui

doi:10.1016/s0040-4039(01)90291-6

Keywords

ChemistryMolecular orbitalLocalized molecular orbitalsOrbital hybridisationSimple (philosophy)Atomic orbitalValence bond theoryMolecular orbital theoryComputational chemistryChemical physicsMoleculeQuantum mechanicsPhysicsElectronOrganic chemistry

Affiliated Institutions

Kyoto University JP

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Publication Info

Year: 1981
Type: article
Volume: 22
Issue: 13
Pages: 1263-1266
Citations: 12
Access: Closed

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APA Style

                            
                                
                                    Hiroshi Fujimoto, 
                                
                                    Nobuaki Koga, 
                                
                                    Masayuki Endo
                                
                                et al.
                            
                            (1981). 
                            Hybrid molecular orbitals for reacting systems. 
                            Tetrahedron Letters
                            , 22
                            (13)
                            , 1263-1266.
                            https://doi.org/10.1016/s0040-4039(01)90291-6
                        

Identifiers

DOI: 10.1016/s0040-4039(01)90291-6

Hybrid molecular orbitals for reacting systems

Keywords

Affiliated Institutions

Related Publications

Improved <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> effective core potentials for molecular calculations

Self-Consistent Procedures for Generalized Valence Bond Wavefunctions. Applications H3, BH, H2O, C2H6, and O2

Model potentials for molecular calculations. I. The <i>sd</i>‐MP set for transition metal atoms Sc through Hg

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

Self-Consistent Molecular Orbital Methods. VI. Energy Optimized Gaussian Atomic Orbitals

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Social Impact

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