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Dalbouha, Samira, Domínguez-Gómez, Rosa M., Senent, Maria Luisa (2017) Structural and spectroscopic characterization of various isotopologues of 2-hydroxyacetonitrile using highly correlated ab initio methods. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70748-y

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Reference TypeJournal (article/letter/editorial)
TitleStructural and spectroscopic characterization of various isotopologues of 2-hydroxyacetonitrile using highly correlated ab initio methods
JournalThe European Physical Journal D
AuthorsDalbouha, SamiraAuthor
Domínguez-Gómez, Rosa M.Author
Senent, Maria LuisaAuthor
Year2017 (June)Volume71
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2017-70748-ySearch in ResearchGate
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Mindat Ref. ID10361965Long-form Identifiermindat:1:5:10361965:3
GUID0
Full ReferenceDalbouha, Samira, Domínguez-Gómez, Rosa M., Senent, Maria Luisa (2017) Structural and spectroscopic characterization of various isotopologues of 2-hydroxyacetonitrile using highly correlated ab initio methods. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70748-y
Plain TextDalbouha, Samira, Domínguez-Gómez, Rosa M., Senent, Maria Luisa (2017) Structural and spectroscopic characterization of various isotopologues of 2-hydroxyacetonitrile using highly correlated ab initio methods. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-70748-y
In(n.d.) The European Physical Journal D Vol. 71. Springer Science and Business Media LLC

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Dalbouha, S., Senent, M. L., Komiha, N., Domínguez-Gómez, R. (2016) Structural and spectroscopic characterization of methyl isocyanate, methyl cyanate, methyl fulminate, and acetonitrile N-oxide using highly correlated ab initio methods. The Journal of Chemical Physics, 145 (12). 124309pp. doi:10.1063/1.4963186
Dalbouha, Samira, Al-Mogren, Muneerah Mogren, Senent, María Luisa (2021) Rotational and Torsional Properties of Various Monosubstituted Isotopologues of Acetone (CH3–CO–CH3) from Explicitly Correlated Ab Initio Methods. ACS Earth and Space Chemistry, 5 (4) 890-899 doi:10.1021/acsearthspacechem.1c00010
Villa, M., Senent, M. L., Carvajal, M. (2013) Highly correlated ab initio study of the low frequency modes of propane and various monosubstituted isotopologues containing D and 13C. Physical Chemistry Chemical Physics, 15 (25). 10258pp. doi:10.1039/c3cp50213a
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