Towards an accurate molecular orbital theory for excited states : Ethene, butadiene, and hexatriene
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Towards an accurate molecular orbital theory for excited states : Ethene, butadiene, and hexatriene

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Towards an accurate molecular orbital theory for excited states : Ethene, butadiene, and hexatriene

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Serrano Andrés, Luis; Merchán Bonete, Manuela; Nebot Gil, Ignacio José; Lindh, Roland; Roos, Björn O.
This document is a artículo publicadoDate1993

    SERRANO ANDRÉS, Luis ; MERCHAN, Manuela ; NEBOT GIL, Ignacio ; LINDH, Roland ; ROOS, Björn, O. Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene. En: Journal of Chemical Physics, 1993, vol. 98, no. 4
http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000098000004003151000001&idtype=cvips&prog=normal&doi=10.1063/1.465071
distribuido bajo licencia Creative Commons de Reconocimiento-NoComercial 3.0 No adaptada

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