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      Theoretical model of internal rotation in monosubstituted derivatives of furfural : Substitution and Conformational Properties of Furfural

      Author(s): , , , ,
      Publication date Created:
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      Journal: Journal of Computational Chemistry
      Publisher: Wiley-Blackwell

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          Note on an Approximation Treatment for Many-Electron Systems

          Chr. Møller, M. Plesset (1934)
          Article 0 comments Cited 1845 times – based on 0 reviews     Review now
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            A direct MP2 gradient method

            Michael J Frisch, Martin Head-Gordon, John A. Pople (1990)
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              Molecular packing modes. Part III. Primary amides

              L Leiserowitz, G. Schmidt (1969)
              Article 0 comments Cited 14 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Journal of Computational Chemistry
                Abbreviated Title: J. Comput. Chem.
                Publisher: Wiley-Blackwell
                ISSN: 01928651
                Publication date Created: February 2004
                Publication date (Print): February 2004
                Volume: 25
                Issue: 3
                Pages: 429-438
                Article
                DOI: 10.1002/jcc.10393
                SO-VID: b08ffe61-a09d-4ed7-9b39-44884cb69f29
                Copyright © © 2004
                License:

                http://doi.wiley.com/10.1002/tdm_license_1.1

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