AttributesValues
Author
Bibliographic Citation
  • SanzharovMaxim, RotgerMaud, BoudonVincent, Zvereva-LoëteNatalia, BallandrasAnthony, WeberGuy. Stark Calculations Baser on Tensorial Formalism and Ab Initio Methods: Application to Ethylene in Silicalite-1 Zeolite. 22th Colloquium on High Resolution Molecular Spectroscopy, Aug 2011, Dijon, France
  • SanzharovMaxim, RotgerMaud, BoudonVincent, Zvereva-LoëteNatalia, BallandrasAnthony, WeberGuy . Stark Calculations Baser on Tensorial Formalism and Ab Initio Methods: Application to Ethylene in Silicalite-1 Zeolite . 22th Colloquium on High Resolution Molecular Spectroscopy, Aug 2011, Dijon, France
Title
  • Stark Calculations Baser on Tensorial Formalism and Ab Initio Methods: Application to Ethylene in Silicalite-1 Zeolite
dc:date
  • 2011
Faceted Search & Find service v1.13.91 as of Aug 16 2018


Alternative Linked Data Documents: ODE     Content Formats:       RDF       ODATA       Microdata      About   
This material is Open Knowledge   W3C Semantic Web Technology [RDF Data]
OpenLink Virtuoso version 07.20.3229 as of May 14 2019, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (70 GB total memory)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software