Isotope-induced partial localization of core electrons in the homonuclear molecule N2

Keywords

Homonuclear moleculeElectronPhysicsAtomic physicsDiatomic moleculeCoherence (philosophical gambling strategy)Degenerate energy levelsCore electronWave functionMoleculeChemistryMolecular physicsQuantum mechanics

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Publication Info

Year: 2005
Type: article
Volume: 437
Issue: 7059
Pages: 711-715
Citations: 166
Access: Closed

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Isotope-induced partial localization of core electrons in the homonuclear molecule N2

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APA Style

                            
                                
                                    Daniel Rolles, 
                                
                                    Markus Braune, 
                                
                                    S Cvejanović
                                
                                et al.
                            
                            (2005). 
                            Isotope-induced partial localization of core electrons in the homonuclear molecule N2. 
                            Nature
                            , 437
                            (7059)
                            , 711-715.
                            https://doi.org/10.1038/nature04040
                        

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DOI: 10.1038/nature04040

Isotope-induced partial localization of core electrons in the homonuclear molecule N2

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 potentials for Ar, Kr, and Xe with applications to their homonuclear dimers

<i>Ab Initio</i> Effective Potentials for Use in Molecular Calculations

Exchange and correlation energy in density functional theory: Comparison of accurate density functional theory quantities with traditional Hartree–Fock based ones and generalized gradient approximations for the molecules Li2, N2, F2

Relativistic effects in <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 potential studies of heavy metal compounds. Application to HgCl2, AuCl, and PtH

<i>Ab initio</i>effective potentials for use in molecular quantum mechanics

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