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  • 1
    Electronic Resource
    Electronic Resource
    Etude théorique de la molécule de diazométhane (1974)
    Springer
    Theoretical chemistry accounts 33 (1974), S. 329-338 
    Details
    ISSN: 1432-2234
    Keywords: Diazomethane
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract In this work we have calculated the electronic structure of diazomethane using Hehre's Gaussian-70 program with STO-3G and 7s 3p atomic basis sets. We have also estimated some thermodynamic properties of this compound. The theoretical results allow us to propose a description of the chemical bonds in CH2N2.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00551160
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