Ab Initio and Density Functional Theory Calculations of Molecular Structure and Vibrational Spectrum of Ethyl Azidoacetate

AuthID
 P-001-3G4
2
Author(s)
Document Type
Article
Year published
1999
Published
in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, ISSN: 0166-1280
Volume: 469, Issue: 1-3, Pages: 55-61 (7)
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Publication Identifiers
SCOPUS: 2-s2.0-0033199792
Wos: WOS:000082273500007
Source Identifiers
ISSN: 0166-1280
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