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2014

54 Decay Mechanisms of Protonated 4-Quinolone Antibiotics After Electrospray Ionization and Ion Activation

B. Kovacevic, P. Schorr, Y.L. Qi, D.A. Volmer, J. Am. Soc. Mass Spectrom. 25 (2014) 1974-1986

http://dx.doi.org/10.1007/s13361-014-0972-2
53 Non-radiative relaxation of UV photoexcited phenylalanine residues: probing the role of conical intersections by chemical substitution

M. Malis, Y. Loquais, E. Gloaguen, C. Jouvet, V. Brenner, M. Mons, I. Ljubic, N. Doslic, Phys. Chem. Chem. Phys. 16 (2014) 2285-2288

http://dx.doi.org/10.1039/c3cp53953a
52 HSO4- sensing based on proton transfer in H-bonding complexes

M. Aleskovic, N. Basaric, N. Doslic, V. Tomisic, K. Mlinaric-Majerski, Supramol. Chem. 26 (2014) 850-855

http://dx.doi.org/10.1080/10610278.2014.883077
51 Engineering exceptionally strong oxygen superbases with 1,8-diazanaphthalene di-N-oxides

I. Despotovic, R. Vianello, Chem. Commun. 50 (2014) 10941-10944

http://dx.doi.org/10.1039/c4cc05125d
50 Shallow-tunnelling correction factor for use with Wigner-Eyring transition-state theory

Y.C. Zhang, J.B. Rommel, M.T.;.A.l.t.h.o.r.p.e. Cvitas, SC; Phys. Chem. Chem. Phys. 16 (2014) 24292-24300

http://dx.doi.org/10.1039/c4cp03235g
49 Which Is Better at Predicting Quantum-Tunneling Rates: Quantum Transition-State Theory or Free-Energy Instanton Theory?

Y.C. Zhang, T. Stecher, M.T. Cvitas, S.C. Althorpe, J. Phys. Chem. Lett. 5 (2014) 3976-3980

http://dx.doi.org/10.1021/jz501889v
48 Cyclopropenimine as a hydrogen bond acceptor-towards the strongest non-phosphorus superbases

D. Baric, I. Dragicevic, B. Kovacevic, Tetrahedron 70 (2014) 8571-8576

http://dx.doi.org/10.1016/j.tet.2014.09.068
47 Towards the Strongest Neutral Organic Superbases Based on Intramolecular H-bonds

D. Baric, B. Kovacevic, Croat. Chem. Acta 87 (2014) 459-464

http://dx.doi.org/10.5562/cca2490
46 Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state

K. Molcanov, D. Babic, B. Kojic-Prodic, J. Stare, N. Maltar-Strmecki, L. Andros, Acta Crystallogr. Sect. B-Struct. Sci. 70 (2014) 181-190

http://dx.doi.org/10.1107/S2052520613027170

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