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Authors: KOLANDAIVEL PG KUZE N SAKAIZUMI T OHASHI O IIJIMA K
Citation: Pg. Kolandaivel et al., MOLECULAR-STRUCTURES AND ROTATIONAL POTENTIAL-ENERGY SURFACES OF E-GEOMETRICAL-ISOMERS AND Z-GEOMETRICAL-ISOMERS OF PROPIONALDEHYDE OXIME -AB-INITIO AND DFT STUDIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(15), 1997, pp. 2873-2878
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