The preferred structure of C2H−2

Keywords

Bent molecular geometryAcetyleneElectron affinity (data page)Ab initioChemistryIonComputational chemistryAb initio quantum chemistry methodsElectronCrystallographyMoleculePhysicsOrganic chemistryQuantum mechanics

Affiliated Institutions

Friedrich-Alexander-Universität Erlangen-Nürnberg DE

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Publication Info

Year: 1982
Type: article
Volume: 85
Issue: 5-6
Pages: 493-495
Citations: 35
Access: Closed

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APA Style

                            
                                    Jayaraman Chandrasekhar, 
                                
                                    Richard Kahn, 
                                
                                    Paul von Ragué Schleyer
                                
                            (1982). 
                            The preferred structure of C2H−2. 
                            Chemical Physics Letters
                            , 85
                            (5-6)
                            , 493-495.
                            https://doi.org/10.1016/0009-2614(82)80343-6

Identifiers

DOI: 10.1016/0009-2614(82)80343-6