Publikacje:

 

2012

P. Sanecki and P. Skitał (2012). Mathematical Modeling of Electrode Processes – Potential Dependent Transfer Coefficient in Electrochemical Kinetics, Recent Trend in Electrochemical Science and Technology, Ujjal Kumar Sur (Ed.), ISBN: 978-953-307-830-4, InTech. (Dostępne ze strony wydawcy INTECH lub ze strony PRz).

 

P. Skitał, P. Sanecki (2012). Quantitative Separation of an Adsorption Effect in Form of Defined Current Probabilistic Responses for Catalyzed / Inhibited Electrode Processes. In: DEVELOPMENTS IN ELECTROCHEMISTRY, Jang H. Chun (Ed.), InTech, ISBN: 978-953-51-0851-1. (Dostępne ze strony wydawcy INTECH).

 

P. Skitał, P. Sanecki The Experimental Verification of Mathematical Two-Plate Model Describing the Metal Deposition/Dissolution Process, Russian Journal of Electrochemistry, 48 (2012) 797-803.

 

2010

P. Sanecki, P. Skitał, K. Kaczmarski, The Mathematical Models of the Stripping Voltammetry Metal Deposition/Dissolution Process, Electrochimica Acta, 55 (2010) 1598–1604.

 

P. Skitał, P. Sanecki, K. Kaczmarski, The mathematical model of the stripping voltammetry hydrogen evolution/dissolution process on Pd layer, Electrochimica Acta, 55 (2010) 5604–5609.

 

2009

P. Skitał, P. Sanecki, The ECE Process in Cyclic Voltammetry. The Relationships Between Elementary and Apparent Kinetic Parameters Obtained by Convolution Method, Polish J. Chem., 83 (2009) 1127–1138.

 

2008

P. Sanecki, P. Skitał, The mathematical models of kinetics of the E, EC, ECE, ECEC, ECE–ECE and ECEC–ECEC processes with potential-dependent transfer coefficient as a rationale of isoalpha points, Electrochimica Acta 53 (2008) 7711-7719.

 

2007

P. Sanecki, P. Skitał, "The electroreduction of alkyl iodides and polyiodides The kinetic model of EC(C)E and ECE-EC(C)E mechanisms with included transfer coefficient variability", Electrochim. Acta 52 (2007) 4675-4684.

 

P. Sanecki, P. Skitał, “The Application of EC, ECE and ECE-ECE Models with Potential Dependent Transfer Coefficient to Selected Electrode Processes”, J. Electrochem. Soc., 154 (2007) F152-F158.

 

2006

P. Sanecki, P. Skitał, K. Kaczmarski, "An integrated two phases approach to Zn2+ ions electroreduction on Hg", Electroanalysis, 18 (2006) 595-604. 

 

P. Sanecki, P. Skitał, K. Kaczmarski, "Numerical Modeling of ECE-ECE and Parallel EE-EE Mechanisms in Cyclic Voltammetry. Reduction of 1,4-Benzenedisulfonyl Difluoride and 1,4-Naphthalenedisulfonyl Difluoride", Electroanalysis, 18 (2006) 981-991.

  

Zaręba M., Legięć M., Sanecka B., Sobczak J., Hojniak M., Wołowiec S.: Catalytic decomposition of dimethyldioxirane andcyclic acetone triperoxide in presence of polynuclearcomplexes of cobalt(II,III) and copper(II), JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL, 248 (2006) 144–147.

 

2004

P. Sanecki „A distinguishing of adsorption–catalyzed and regular part of faradaic current for inorganic cation–organic adsorbate system: probabilistic curves in cyclic voltammetry and normal pulse polarography” Electrochem. Commun. 9 (2004) 753-756.

 

M. Zaręba, Z. Ciunik, K. Drabent, S. Wołowiec „Structure, spectroscopic, and magnetic properties of copper(II) dinuclear complex with m-pyrazolato bridges” Inorg. Chem. Commun,. 7 (2004) 82-85.

 

2003

P. Sanecki, C. Amatore, P. Skitał „The problem of the accuracy of electrochemical kinetic parameter determination for the ECE reaction mechanism” J. Electroanal. Chem. 546 (2003) 109-121.

  

2002

P. Sanecki, P. Skitał „A comparison of the multistep consecutive reduction mode with the multicomponent system reduction mode in cyclic voltammetry” Comput. Chem. 26 (2002) 333-340.

 

P. Sanecki, P. Skitał „The cyclic voltammetry simulation of a competition between stepwise and concerted dissociative electron transfer, the modeling of alpha apparent variability, the relationship between apparent and elementary kinetic parameters” Comput. Chem. 26 (2002) 297-311.

 

2001

P. Sanecki „A numerical modelling of voltametric reduction of substituted iodobenzenes reaction series. A relationship between reductions in the consecutive - mode multistep system and a multicomponent system.” Comput. Chem. 25 (2001) 521-539.