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Pinto, Rui M., Dias, António A., Costa, Maria L. (2012) Electronic structure and thermal decomposition of 5-methyltetrazole studied by UV photoelectron spectroscopy and theoretical calculations. Chemical Physics, 392. 21-28 doi:10.1016/j.chemphys.2011.09.001

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Reference TypeJournal (article/letter/editorial)
TitleElectronic structure and thermal decomposition of 5-methyltetrazole studied by UV photoelectron spectroscopy and theoretical calculations
JournalChemical Physics
AuthorsPinto, Rui M.Author
Dias, António A.Author
Costa, Maria L.Author
Year2012 (January)Volume392
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.09.001Search in ResearchGate
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Mindat Ref. ID5962766Long-form Identifiermindat:1:5:5962766:9
GUID0
Full ReferencePinto, Rui M., Dias, António A., Costa, Maria L. (2012) Electronic structure and thermal decomposition of 5-methyltetrazole studied by UV photoelectron spectroscopy and theoretical calculations. Chemical Physics, 392. 21-28 doi:10.1016/j.chemphys.2011.09.001
Plain TextPinto, Rui M., Dias, António A., Costa, Maria L. (2012) Electronic structure and thermal decomposition of 5-methyltetrazole studied by UV photoelectron spectroscopy and theoretical calculations. Chemical Physics, 392. 21-28 doi:10.1016/j.chemphys.2011.09.001
In(n.d.) Chemical Physics Vol. 392. Elsevier BV

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Pinto, R.M., Dias, A.A., Coreno, M., de Simone, M., Giuliano, B.M., Santos, J.P., Costa, M.L. (2011) Tautomerism in 5-methyltetrazole investigated by core-level photoelectron spectroscopy and ΔSCF calculations. Chemical Physics Letters, 516. 149-153 doi:10.1016/j.cplett.2011.10.001
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Ismael, Amin, Paixão, José António, Fausto, Rui, Cristiano, Maria Lurdes S. (2012) Molecular structure of nitrogen-linked methyltetrazole-saccharinates. Journal of Molecular Structure, 1023. 128-142 doi:10.1016/j.molstruc.2012.04.018
Brundle, C. R., Neumann, D., Price, W. C., Evans, D., Potts, A. W., Streets, D. G. (1970) Electronic Structure of NO2 Studied by Photoelectron and Vacuum‐uv Spectroscopy and Gaussian Orbital Calculations. The Journal of Chemical Physics, 53 (2) 705-715 doi:10.1063/1.1674048
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