Ab initio Quantum-Mechanical Calculations of Molecular Structure and Conformations of 2,2-Dichloroethanal in the Ground and Excited Lowest Triplet States

Author： Bataev V.A.   Kudich A.V.   Abramenkov A.V.   Godunov I.A.  

Publisher： Springer Publishing Company

ISSN： 0022-4766

Source： Journal of Structural Chemistry, Vol.42, Iss.1, 2001-01, pp. : 66-75

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