Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2000 / 11 Vol. 105; Iss. 1
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A density functional theory study of the conformational properties of 1,2-ethanediamine: protonation and solvent effects
David De Corte, Carl-Wilhelm Schläpfer, Claude DaulVolume:
105
Language:
english
Pages:
7
DOI:
10.1007/s002140000177
Date:
November, 2000
File:
PDF, 193 KB
english, 2000