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1دورية أكاديمية
المؤلفون: Betancourt, Angelica Moreno, Schwabedissen, Jan, Romano, Rosana M., Della Vedova, Carlos O., Beckers, Helmut, Willner, Helge, Stammler, Hans-Georg, Mitzel, Norbert W.
مصطلحات موضوعية: disulfuryl dichloride, gas-phase electron diffraction, in situ, crystallization, matrix-isolation vibrational spectroscopy, solid-state, modifications
العلاقة: info:eu-repo/semantics/altIdentifier/issn/0947-6539; info:eu-repo/semantics/altIdentifier/issn/1521-3765; info:eu-repo/semantics/altIdentifier/wos/000439755500022; info:eu-repo/semantics/altIdentifier/pmid/29709088; https://pub.uni-bielefeld.de/record/2930513Test
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المؤلفون: Angélica Moreno Betancourt, Rosana M. Romano, Norbert W. Mitzel, Hans-Georg Stammler, Helmut Beckers, Carlos O. Della Védova, Helge Willner, Jan Schwabedissen
مصطلحات موضوعية: crystallization, Gas electron diffraction, Infrared spectroscopy, 010402 general chemistry, Química Inorgánica y Nuclear, 01 natural sciences, Matrix isolation, Catalysis, solid-state, law.invention, gas-phase electron diffraction, law, Molecule, Crystallization, Polymorphism, Conformational isomerism, Halogen bond, 010405 organic chemistry, Chemistry, matrix-isolation vibrational spectroscopy, Organic Chemistry, Ciencias Químicas, in situ, modifications, General Chemistry, disulfuryl dichloride, Gas Electron Diffraction, 0104 chemical sciences, Crystallography, Electron diffraction, Crystal Structure, CIENCIAS NATURALES Y EXACTAS
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0a3178344b6e1f260fde10f98e4dd5c3Test
https://pub.uni-bielefeld.de/record/2930513Test -
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المؤلفون: Wagner B. De Almeida
المصدر: Química Nova v.23 n.5 2000
Química Nova
Sociedade Brasileira de Química (SBQ)
instacron:SBQ
Química Nova, Volume: 23, Issue: 5, Pages: 600-607, Published: OCT 2000مصطلحات موضوعية: gas phase electron diffraction, cyclooctane, ab initio calculations, Ab initio, Solid-state, conformational analysis, General Chemistry, Gas phase, chemistry.chemical_compound, chemistry, Electron diffraction, Computational chemistry, Ab initio quantum chemistry methods, Molecule, Cyclooctane, Molecular orbital
وصف الملف: text/html
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05359ee80b25175abbbc2f13ff61b59eTest
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422000000500006Test