Претрага
Резултати
Energy dynamics in the Bray-Liebhafsky oscillatory reaction [2010]
Stanisavljev, Dragomir
Investigation of dynamic behavior of the bray-liebhafsky reaction in the CSTR. Determination of bifurcation points [2000]
Vukojević, V.; Anić, Slobodan; Kolar-Anić, Ljiljana
Photodynamics of Azomethane: A Nonadiabatic Surface-Hopping Study [2010]
Sellner, Bernhard; Ruckenbauer, Matthias; Stambolic, Ivan; Barbatti, Mario; Aquino, Adelia JA; Lischka, HansPrediction of the reactive intermediates in alkane activation by tris(pyrazolyl borate)rhodium carbonyl [1998]
Zarić, Snežana D. ; Hall, Michael B.
O–H Stretch in Phenol and Its Hydrogen-Bonded Complexes: Band Position and Relaxation Pathways [2011]
Petković, Milena
Cyclic pi Electron De localization in Fluoroborazines [2013]
Baranac-Stojanović, Marija
Toward Designed Singlet Fission: Electronic States and Photophysics of 1,3-Diphenylisobenzofuran [2009]
Schwerin, Andrew F.; Johnson, Justin C.; Smith, Millicent B.; Sreearunothai, Paiboon; Popović, Duška ; Černý, Jiří; Havlas, Zdeněk; Paci, Irina; Akdag, Akin; MacLeod, Matthew K.;
Chen, Xudong; David, Donald E.; Ratner, Mark A.; Miller, John R.; Nozik, Arthur J.; Michl, Josef;
Assessing the Extent of I-Electron Delocalization in Naphtho-Annelated Fluoranthenes by Means of Topological Ring-Currents [2019]
Dickens, Timothy; Mallion R.; Radenkovic, Slavko
Comparative study of aromaticity in tetraoxa[8]circulenes [2012]
Radenković, Slavko ; Gutman, Ivan ; Bultinck, Patrick
An ab initio study of the vibronic structure in the a<sup>1</sup>Δ <inf>g</inf> electronic state of C<inf>2</inf>H<inf>2</inf><sup>++</sup> [2008]
Perić, Miljenko ; Palaudoux, J.; Hochlaf, M.
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