Theoretical, ab initio and DFT, study of the structure and vibrational analysis of Raman, IR and INS spectra of (CH3) (3) SiNCO

MP Fernandez-Liencres, A Navarro, A Ben Altabef, JJ Lopez-Gonzalez, M Fernandez-Gomez, GJ Kearley

Research output: Contribution to journalArticleScientificpeer-review

3 Citations (Scopus)
Original languageUndefined/Unknown
Pages (from-to)26-42
Number of pages17
JournalChemical Physics
Volume330
Issue number1-2
Publication statusPublished - 2006

Keywords

  • CWTS 0.75 <= JFIS < 2.00

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