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Croatica Chemica Acta , Vol. 90 No. 1, 2017.

  • Datum izdavanja: 02.01.2017.
  • Objavljen na Hrčku: 05.01.2017.

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Introduction (str. I-II)


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Graphical Abstracts (str. III-VI)


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Conclusion (str. VII-VII)


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Electronic Structures and Mobilities of 2,2'-diphenyl-5,5'-bithiazole Derivatives (str. 1-5)

Su-Qin Zhou, Xue-Hai Ju
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Synthesis of New Thiazole, Bithiazolidinone and Pyrano[2,3-d]thiazole Derivatives as Potential Antimicrobial Agents (str. 7-15)

Mohamed A. Salem
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Assessment of DFT Functionals in Predicting Bond Length and Atomization Energy of Catalytically Important Metal Dimers (str. 17-26)

Selvarengan Paranthaman
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Simulation of Square Wave Voltammetry of Three Step Redox Reactions on Spherical Electrodes (str. 27-35)

Šebojka Komorsky-Lovrić, Milivoj Lovrić
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Microstructural Features of Magnetic NiCoB Nanoparticles Addition to MgB2 Precursor Powders (str. 37-51)

Ivana Lončarek, Anđelka M. Tonejc, Željko Skoko, Nikolina Novosel, Mislav Mustapić
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A Highly Efficient and Green Catalytic Synthesis of 3,4-dihydro-pyrimidin-2-(1H)-ones (Thiones) Using 3-sulfonic Acid-1-imidazolopyridinium Hydrogen Sulfate under Solvent-free Conditions (str. 53-58)

Mohammad Bakherad, Mohaddeseh Javanmardi, Raheleh Doosti, Reza Tayebee
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Immobilised Co(II) Homodinuclear Coordinative Compound with Terephthalate and o-phenanthroline as Ligands: Synthesis, Crystal Structure and Applications (str. 59-66)

Catalin Blegescu, Dumitru Ganju, Sergiu Shova, Doina Humelnicu
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Synthesis, Antimicrobial Activities of New Sulfonamidobenzoxazoles and Molecular Docking Studies on Escherichia coli TEM-1 β-Lactamase (str. 67-74)

Tugba Ertan-Bolelli, Kayhan Bolelli, Suzan Okten, Fatma Kaynak-Onurdag, Esin Aki-Yalcin, Ismail Yalcin
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A Dual of the Cycle Theorem and its Application to Molecular Complexity (str. 75-85)

Edward C. Kirby, Roger B. Mallion, Paul Pollak, Paweł J. Skrzyński
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Ab Initio Prediction of the Stable Polymorphs of 4-amino-3,5-dinitrobenzamide (DOPLOL) (str. 87-98)

Arputharaj David Stephen, Pallipurath Veleelath Nidhin, Ponnusamy Srinivasan
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Computational Study of the Electron Spectra of Acetamide and N-methylformamide (str. 99-105)

Delano P. Chong
Kratko priopćenje

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Cover Page (str. 0-0)


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