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El-Nahass, M.M., Kamel, M.A., El-Deeb, A.F., Atta, A.A., Huthaily, S.Y. (2011) Density functional theory (DFT) investigation of molecular structure and frontier molecular orbitals (FMOs) of P-N,N-dimethylaminobenzylidenemalononitrile (DBM) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (5) 1499-1504 doi:10.1016/j.saa.2011.05.006

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory (DFT) investigation of molecular structure and frontier molecular orbitals (FMOs) of P-N,N-dimethylaminobenzylidenemalononitrile (DBM)
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsEl-Nahass, M.M.Author
Kamel, M.A.Author
El-Deeb, A.F.Author
Atta, A.A.Author
Huthaily, S.Y.Author
Year2011 (September)Volume79
Issue5
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2011.05.006Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16391864Long-form Identifiermindat:1:5:16391864:2
GUID0
Full ReferenceEl-Nahass, M.M., Kamel, M.A., El-Deeb, A.F., Atta, A.A., Huthaily, S.Y. (2011) Density functional theory (DFT) investigation of molecular structure and frontier molecular orbitals (FMOs) of P-N,N-dimethylaminobenzylidenemalononitrile (DBM) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (5) 1499-1504 doi:10.1016/j.saa.2011.05.006
Plain TextEl-Nahass, M.M., Kamel, M.A., El-Deeb, A.F., Atta, A.A., Huthaily, S.Y. (2011) Density functional theory (DFT) investigation of molecular structure and frontier molecular orbitals (FMOs) of P-N,N-dimethylaminobenzylidenemalononitrile (DBM) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (5) 1499-1504 doi:10.1016/j.saa.2011.05.006
In(2011, September) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 79 (5) Elsevier BV

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