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Kovačević Borislav
Kovačević B.
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Borislav
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http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_45/101021ja052647v/authorship/6
http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_40/101021jp971678c/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_33/101021jp990511b/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_37/101021jp053288t/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_46/101021jp0532871/authorship/2
http://hub.abes.fr/acs/periodical/joceah/2000/volume_65/issue_11/101021jo991592a/authorship/2
http://hub.abes.fr/acs/periodical/joceah/2003/volume_68/issue_23/101021jo034906/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_37/101021jp981821h/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_42/101021jp0489626/authorship/1
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1,8-Bis(dimethylethyleneguanidino)naphthalene: Tailoring theBasicity of Bisguanidine “Proton Sponges” by Experiment andTheory
Simple Ab Initio Model for Calculating the Absolute Proton Affinity of Aromatics
Absolute Proton Affinity of Some Polyguanides
Dominant Role of the π Framework in Cyclobutadiene
Gas-Phase Structure of Protonated Histidine and Histidine Methyl Ester: CombinedExperimental Mass Spectrometry and Theoretical ab Initio Study
1,8-Bis(hexamethyltriaminophosphazenyl)naphthalene,HMPN: A Superbasic Bisphosphazene “Proton Sponge”
Spatial and Electronic Structure of Highly Basic Organic Molecules: Cyclopropeneiminesand Some Related Systems
A Novel Approach in Analyzing Aromaticity by Homo- and Isostructural Reactions: An abInitio Study of Fluorobenzenes
Toward Organic Superbases: The Electronic Structure and the Absolute Proton Affinity ofQuinodiimines and Some Related Compounds
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