| 1 |
Redox behaviour of (Z)-2-(5-ethoxycarbonylmethyl-N-methyl-4-oxothiazolidin-2-ylidene)-1-phe nylethanone in aprotic medium: Spectroelectrochemical study and theoretical modelling
Cekic-Laskovic I, Markovic R, Minic DM, Volanschi E
Electrochimica Acta, 78, 251, 2012 |
| 2 |
Electrochemical reduction of (5-etoxycarbonylmethylidene-4-oxothiazolidine-2-ylidene)-N-phenylethanon e in aprotic medium: A spectroelectrochemical approach
Cekic-Laskovic I, Markovic R, Minic DM, Volanschi E
Journal of Electroanalytical Chemistry, 651(1), 50, 2011 |
| 3 |
Semiempirical investigation of the inhibition efficiency of thiourea derivatives as corrosion inhibitors
Awad MK
Journal of Electroanalytical Chemistry, 567(2), 219, 2004 |
| 4 |
Characterization of methyl methacrylate oligomers using secondary ion mass spectrometry, APCI mass spectrometry and molecular orbital theory
Takeuchi T, Iwai K, Momoji K, Miyamoto I, Saiki K, Hashimoto K
Applied Surface Science, 203, 605, 2003 |
| 5 |
DFT studies of zirconocene/MAO interaction
Belelli PG, Branda MM, Castellani NJ
Journal of Molecular Catalysis A-Chemical, 192(1-2), 9, 2003 |
| 6 |
Synthesis, structure, molecular orbital and valence bond calculations for tetrazole azide, CHN7
Hammerl A, Klapotke TM, Noth H, Warchhold M, Holl G
Propellants Explosives Pyrotechnics, 28(4), 165, 2003 |
| 7 |
Effects of carvedilol on isolated heart mitochondria: Evidence for a protonophoretic mechanism
Oliveira PJ, Marques MPM, de Carvalho LAEB, Moreno AJM
Biochemical and Biophysical Research Communications, 276(1), 82, 2000 |
| 8 |
PPP molecular orbital calculations of polyenyl cations and their analogs using new-gamma and pseudo atom modeling
Tachikawa T, Hiruta K, Tokita S, Nishimoto K
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 345, 387, 2000 |
| 9 |
Self-assembled monolayers of two aromatic disulfides and a diselenide on polycrystalline silver films: An investigation by SERS and XPS
Venkataramanan M, Skanth G, Bandyopadhyay K, Vijayamohanan K, Pradeep T
Journal of Colloid and Interface Science, 212(2), 553, 1999 |
| 10 |
Theoretical study of intramolecular long-range electron transfer reactions between porphyrin and benzoquinone : Ab initio calculations of electronic coupling element
Hayashi S, Kato S
Journal of Physical Chemistry A, 102(17), 2878, 1998 |
