First Principles Density Functional Theory Investigation on the Structural, Energetic and Electronic Properties of 6–Bromo–4–Oxo–4H–Chromene–3–Carbaldehyde
Publisher： Trans Tech Publications
E-ISSN： 1662-7482|2016|835|308-314
ISSN： 1660-9336
Source： Applied Mechanics and Materials, Vol.2016, Iss.835, 2016-06, pp. : 308-314
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