Ciocirlan O., Teodorescu M., Dragoescu D., Iulian O., Barhala A. Densities and excess molar volumes of the binary mixtures of cyclohexanone with chloroalkanes at temperatures between (288.15 and 318.15) K. Journal of Chemical and Engineering Data, p.968-973, 2010.

Dragoescu D., Barhala A., Teodorescu M. (Vapour + liquid) equilibria and excess Gibbs energies of (cyclohexanone + 1-chlorobutane and + 1,1,1-trichloroethane) binary mixtures at temperatures from (298.15 K to 318.15) K. The Journal of Chemical Thermodynamics, p.1025-1029, 2009.

Fandino O., Lopez E. R., Lugo L., Teodorescu M., Mainar A. M., Fernandez J. Solubility of carbon dioxide in two pentaerythritol ester oils between 283 and 333 K. Journal of Chemical Engineering and Data, p.1854-1861, 2008.

Dragoescu D, Barhala A., Teodorescu M. Vapour pressure and excess Gibbs energy of binary 1, 2-dichloroethane + cyclohexanone, chloroform + cyclopentanone and chloroform + cyclohexanone mixtures at temperatures from 298.15 to 318.15 K. Fluid Phase Equilib., p.70-78, 2008.

Barhala A., Dragoescu D., Teodorescu M. Vapour-liquid equilibria and excess thermodynamic properties in binary systems of cyclopentanone + chloroalkanes in view of the DISQUAC and UNIFAC group contribution models extention. Rev. Chim (Buc.), p.531-539, 2008.

Dragoescu D., Teodorescu M., Barhala A. Isothermal (vapour + liquid) equilibria and excess Gibbs free energies in some binary (cyclopentanone + chloroalkane) mixtures at temperatures from 298.15 K to 318.15 K. The Journal of Chemical Thermodynamics, p.1452-1457, 2007.

Barhala A., Teodorescu M., Dragoescu D. Structural effects and intermolecular interactions in homologous series of organic systems evidenced by thermodynamic properties in the frame of DISQUAC model. Rev. Roum. Chim., p.329-344, 2006.

Teodorescu M., Barhala A., Dragoescu D. Isothermal (vapour-liquid) equilibria for the binary (cyclopentanone or cyclohexanone with 1,1,2,2-tetrachloroethane) systems at temperatures of (343.15, 353.15 and 363.15) K. The Journal of Chemical Thermodynamics, p.1432-1437, 2006.

Barhala A., Dragoescu D., Teodorescu M., Wichterle I. Isothermal (vapour + liquid) equilibria in the binary mixtures (1,2-dichloroethane and 1,1,1-trichloroethane with cyclopentanone) within the temperature range (298.15 to 313.15) K. The Journal of Chemical Thermodynamics, p.617-623, 2006.

Teodorescu M., Barhala A., Wichterle I. The potential of Soave-Redlich-Kwong equation of state in describing phase equilibria data at high pressures for the CO2 + 1-alcohol systems. Rev. Roum. Chim., p.927-934., 2004.

Valtz A., Teodorescu M., Wichterle I., Richon D. Liquid densities and excess molar volumes for water + diglycolamine, and water, methanol, ethanol, 1-propanol + triethylene glycol binary systems at atmospheric pressure and temperatures in the range of 283.15 – 363.15 K. Fluid Phase Equilibria, p.129-142, 2004.

Teodorescu M. Modelling of Complex Systems Phase Behaviour at High Pressures by Means of the SRK Equation of State. Proceedings. of the 13th Romanian International Conference on Chemistry and Chemical Engineering, RICCCE 13, Bucuresti, Romania, 16-20 Septembrie, p.56-61, 2003.

Teodorescu M., Krummen M., Gmehling J. Excess Molar Enthalpies for the Binary Systems of Benzene or Cyclohexane with 1,1-Diethoxyethane at 323.15 K or with 2,2-Dimethoxybutane at 303.15 K and Infinite Dilution Activity Coefficients in 1,1-Diethoxyethane. Journal of Chemical and Engineering Data, p.435-439, 2003.

Dragoescu D., Teodorescu M., Barhala A., Wichterle I. DISQUAC characterization of the carbonyl-chlorine interactions in binary mixtures of linear ketone with chloroalkane. Collection of Czechoslovak Chemical Communications, p.1175-1192, 2003.

Teodorescu M., Lugo L., Fernandez J. Modeling of gas solubility data for HFCs – lubricant oil binary systems by means of the SRK equation of state. International Journal of Thermophysics, p.1043-1060, 2003.

Teodorescu M., Wichterle I. Modeling of the Nitrogen and Carbon Dioxide Solubility in Alternative Fuels at High Pressures Using Soave-Redlich-Kwong Equation of State. Chem. Eng. & Technology, p.992-995, 2003.

Teodorescu M., Wilken M., Wittig R., Gmehling J. Azeotropic and solid-liquid equilibria data for several binary organic systems containing one acetal compound. Fluid Phase Equilibria, p.267-280, 2003.

Dragoescu D., Teodorescu M., Barhala A. Thermodynamics of ketone + chloroalkane binary mixtures in terms of DISQUAC model. Proceeding on CD-ROM (ISBN 80-86059-33-2, Full text P3.95-1415) of the CHISA 2002 - 15th International Congress of Chemical and Process Engineering, 25-29 August, Prague, Czech Republic, p.1-22, 2002.

Dragoescu D., Teodorescu M., Barhala A. Estimation of the Disquac Interaction parameters for linear ketones + chloroalkane mixtures. Proceeding Physical Chemistry, Biochemical and Chemical Engineering of the 12th Romanian International Conference on Chemistry and Chemical Engineering, RICCCE 12, September 13-15, Bucharest, Romania, p.38-43, 2001.

Teodorescu M., Persson O., Rasmussen P. High-pressure vapor-liquid equilibria in the ternary nitrogen + dimethyl ether + methanol system and Henry constant calculation for nitrogen. Proceeding Physical Chemistry, Biochemical and Chemical Engineering of the 12th Romanian International Conference on Chemistry and Chemical Engineering, RICCCE 12, September 13-15, Bucharest, Romania, p.1-6, 2001.

Teodorescu M., Wichterle I. Modelling of the nitrogen and carbon dioxide solubility in alternative fuels at high pressures using Soave-Redlich-Kwong equation of state. Proceeding on CD-ROM (ISBN 80-86059-32-4, Full text V3.28) of the 48. Konference chemickeho a procesniho inzenyrstvi,CHISA 2001, 15-18 Octombrie, Srni, Sumava, Czech Republic, p.1-7, 2001.

Teodorescu M., Piperea F., Persson O. An experimental technique for the measurements of gas solubility in heavy liquids or solids at high pressures. Proceeding Physical Chemistry, Biochemical and Chemical Engineering of the 12th Romanian International Conference on Chemistry and Chemical Engineering, RICCCE 12, September 13-15, Bucharest, Romania , p.32-37, 2001.

Teodorescu M., Rasmussen P. High pressure vapor-liquid equilibria in the systems: nitrogen + dimethyl ether, methanol + dimethyl ether, carbon dioxide + dimethyl ether + methanol and nitrogen + dimethyl ether + methanol. Journal of Chemical and Engineering Data, p.640-646, 2001.

Barhala A., Teodorescu M. Measurement of vapour-liquid equilibria by ebuliometry. Rev. Roum. Chim., p.967-973, 2001.

Teodorescu M., Dragoescu D., Barhala A. Estimation of the DISQUAC interaction parameters for the cycloalkyl / phenil contact in cycloalkane + n-alkylbenzene mixtures. Rev. Roum. Chim., p.487-495, 2001.

Teodorescu M., Wichterle I. Experimental determination of the vapour-liquid equilibria in the systems accompanied by chemical reaction. Proceeding of the 11th International Conference of Chemistry and Chemical Engineering, 30 September – 2 October, Bucharest, Romania, p.24-29, 1999.

Teodorescu M. Thermodynamic properties of binary pentan-3-one + chloroalkane mixtures. CHISA'98, 13th International Congress of Chemical and Process Engineering, 23-28 August, Prague (Czech Republic), Proceeding on CD-ROM, p.1-15, 1998.

Teodorescu M. Trends of molecular modeling and process simulation in Romania: existing projects and possible industrial application. Proceeding of the Expert Group Meeting on "Modeling in Chemistry and Chemical Industry", Trieste, Italy, 14-16 October, p.72-92, 1998.

Teodorescu M., Barhala A., Landauer O. Isothermal vapor-liquid equilibrium data for the binary pentan-3-one + 1,2-dichloroethane or 1,3-dichloropropane mixtures at temperatures from 323.15 K to 373.15 K. ELDATA: Int. Electron. J. Phys.-Chem. Data, p.101-108, 1997.

Teodorescu M., Barhala A., Landauer O. Isothermal vapor-liquid equilibrium data for the binary cyclooctane + butylbenzene and n-heptane + cyclooctane at temperatures from 343.15 K to 393.15 K. ELDATA: Int. Electron. J. Phys.-Chem. Data, p.169-174, 1996.

Teodorescu M., Barhala A., Landauer O. Isothermal vapor-liquid equilibrium data for the binary cyclooctane + propylbenzene mixture at temperatures from 363.15 to 393.15 K. ELDATA: Int. Electron. J. Phys.-Chem. Data, p.97-102, 1996.

Barhala A., Teodorescu M., Crisciu A. V., Marchidan D. I. Vapour-liquid equilibria in cyclooctane-toluene binary mixtures. Rev. Roum. Chim., p.515-521, 1996.

Teodorescu M., Wichterle I. Evaluation of the carbonyl / chlorine interaction parameters in the pentan-3-one + chloroalkane mixtures using the DISQUAC group contribution model. Collection of Czechoslovak Chemical Communications, p.1559-1570, 2000.

Teodorescu M., Wagner Z., Wichterle I. Application of the predictive UNIFAC model to the pentan-3-one / chloroalkane and 5-chloro-2-pentanone / hydrocarbon binary systems. Chemical Engineering & Technology, p.367-370, 2000.

Teodorescu M., Linek J., Wichterle I. Isothermal vapour-liquid equilibria and densities for the 5-chloropentan-2-one + n-hexane, + toluene, + ethylbenzene binary mixtures. Fluid Phase Equilibria, p.127-138, 1998.

Teodorescu M., Aim K., Wichterle I. Isothermal vapour-liquid equilibria for pentan-3-one + 1,4-dichlorobutane, + trichloromethane, + 1,1,1-trichloroethane, + 1,1,2,2-tetrachloroethane binary mixtures. Fluid Phase Equilibria, p.215-228, 1998.

Teodorescu M., Barhala A., Marchidan D. I., Landauer O. Vapour pressures and excess Gibbs energy of ethylbenzene – cyclooctane binary mixtures. Fluid Phase Equilibria, p.127-134, 1996.

Teodorescu M., Linek J. Densities and excess volumes of pentan-3-one + 1,2-dichloroethane, +1,3-dichloropropane, + 1,4-dichlorobutane, + trichloromethane, + 1,1,1-trichloroethane, + 1,1,2,2-tetrachloroethane binary mixtures at 298.15 K. Fluid Phase Equilibria, p.155-160, 1998.

Adrian-Raul Tomsa, Daniela Cioloboc, Ana Maria Todea, Radu Silaghi-Dumitrescu, Grigore Damian, and Mariana Rusu SYNTHESIS, SPECTROSCOPIC AND ELECTROCHEMICAL CHARACTERIZATION OF A NEW CHROMIUM (III) SUBSTITUTED DAWSON POLYOXOMETALAT. STUDIA UNIVERSITATIS BABES-BOLYAI, CHEMIA, p.95-105, 2009.

Augustin Mot, Kis Zoltan, Dimitri A. Svistunenko, Grigore Damian, Radu Silaghi-Dumitrescu, Sergei V. Makarov Super-reduced iron under physiologically-relevant conditions. Dalton Trans, p.1464-1466, 2010.

Laura Mureşan, Mihaela Nistor, Szilveszter Gáspár, Ionel Cãtãlin Popescu, Elisabeth Csöregi Monitoring of glucose and glutamate using enzyme microstructures and scanning electrochemical microscopy. Bioelectrochemistry, p.81-86, 2009.

Szilveszter Gáspár, Cristina Niculiţe, Dana Cucu, Irene Marcu Effect of calcium oxalate on renal cells as revealed by real-time measurement of extracellular oxidative burst. Biosensors and Bioelectronics, 2009.

He, W.; Hatcher, E.; Balaeff, A.; Beratan, D.; Madrid, M.; Gil, R.; Achim, C. Solution Structure of a Peptide Nucleic Acid from NMR Data: Features and Limitations. J. Am. Chem. Soc., p.13264, 2008.

Paul, A.; Bezer, S.; Venkatramani, R.; Kocsis, L.; Wierzbinski, E.; Balaeff, A.; Keinan, S.; Beratan, D.N. Achim, C.; Waldeck, D.H. of Nucleobase Energetics in Single Stranded Peptide Nucleic Acid Charge Transfer. J. am. Chem. Soc., p.6498, 2009.

Paul, A.; Watson, R. M.; Wierzbinski, E.; Davis, K.L.; Sha, A.; Achim, C.; Waldeck, D.H., Distance Dependence of the Charge Transfer Rate for Peptide Nucleic Acid Monolayers. J. Phys. Chem. B, p.ASAP, 2009.

Hilfiger, M.G., Chen, M., Brinzari, T.V., Nocera, T.M., Shatruk, M.; Petasis, D.; Musfeldt, J.L.; Achim, C., Dunbar, K.R. Unprecedented Charge Transfer Induced Spin Transition in a Fe-Os Cluster. Angew. Chem. Int.. Ed., 2010.