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      A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems

      Author(s): 1 , 1 , 1
      Publication date Created:
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          An iteration method for the solution of the eigenvalue problem of linear differential and integral operators

          C. Lanczos (1950)
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            Non-Hermitian Quantum Mechanics

            Nimrod Moiseyev (2011)
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              Calculation of Matrix Elements for One‐Dimensional Quantum‐Mechanical Problems and the Application to Anharmonic Oscillators

              David O. Harris, William Gwinn, Gail G. Engerholm (1965)
              Article 0 comments Cited 229 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: September 07 2017
                Publication date (Print): September 07 2017
                Volume: 147
                Issue: 9
                Page: 094106
                Affiliations
                [1 ]Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, Eötvös Loránd University and MTA-ELTE Complex Chemical Systems Research Group, Pázmány Péter sétány 1/A, H-1117 Budapest, Hungary
                Article
                DOI: 10.1063/1.5000680
                SO-VID: 8dbbc272-e82c-4d29-8184-1083615d7db5
                Copyright © © 2017
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