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  • 1
    Electronic Resource
    Electronic Resource
    Potential energy surface for linear triatomic molecules: An algebraic method (2000)
    Springer
    Journal of mathematical chemistry 28 (2000), S. 193-200 
    Details
    ISSN: 1572-8897
    Keywords: potential energy surface ; bent triatomic molecules ; linear molecules
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mathematics
    Notes: Abstract Recently, we proposed a new transformation between the angle of canonical coordinates and the bond angle to describe the bending motion in Potential Energy Surfaces (PES) of bent triatomic molecules. In this work we extend the transformation to include linear triatomic molecules. Results for the linear triatomic molecule N2O are reported.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1018856713558
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