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Personal data sheet |
Print preview VALIDITY EXPIRED personal data approved: 2013. V. 13. Publications |
2011
manual entry, 2011. IX. 03. |
Injan, Natcha | Megyes, Tünde | Radnai, Tamas | Bako, Imre | Balint, Szabolcs | Limtrakul, Jumras | Probst, Michael: Au(CN)2(CH3NO2)n cluster anions: Energetics and geometrical features, Journal of Molecular Liquids, Vol: 159, Issue: 1, pp. 38-42 type of document: Journal paper/Article language: English
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2009
manual entry, 2011. IX. 03. |
Injan, Natcha | Megyes, Tunde | Radnai, Tamas | Bako, Imre | Balint, Szabolcs | Limtrakul, Jumras | Spangberg, Daniel | Probst, Michael: Potential energy surface and molecular dynamics simulation of gold(I) in liquid nitromethane, Journal of Molecular Liquids, Vol: 147, pp. 64-70 type of document: Journal paper/Article language: English
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2008
manual entry, 2009. III. 01. |
Megyes, T., Bálint, S., Bakó, I., Grósz, T., Radnai, T., Sipos, P.: The Structure of Sodium Hidroxide solutions - a Combined Solution X-Ray Diffraction and Simulation Study, J. Chem. Phys., 128, pp. 44501-44505 type of document: Journal paper/Article impact factor: 3.138 number of independent citations: 3 language: English
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2007
manual entry, 2009. III. 01. |
Megyes, T., Bálint, S., Grósz, T., Radnai, T., Almásy, L., Bakó, I.: Structure of Liquid Nitromethane: comparison of Diffraction Study and Molecular Dynamics Simulation, J. Chem. Phys., 126, pp. 16450-16451 type of document: Journal paper/Article impact factor: 3.138 language: English
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2006
manual entry, 2009. III. 01. |
Megyes, T., Bálint, Sz., Bakó, I., Grósz, T., Radnai, T., Pálinkás, G.: Solvation of Calcium Ion in Methanol: comparison of Diffraction Study and Molecular Dynamics Simulation, Chem. Phys., 327, pp. 415-419 type of document: Journal paper/Article impact factor: 1.934 number of independent citations: 2 language: English
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2005
manual entry, 2009. III. 01. |
Onthong, U.; Megyes, T.; Bakó, I.; Radnai, T.; Grósz, T.; Hermansson, K.; Probst, M.: Molecular Dynamics Simulation of Lithium Iodide in Liquid Dimethylsulfoxide, Chem. Phys. Lett. 401, pp. 217-221 type of document: Journal paper/Article impact factor: 2.438 number of independent citations: 4 language: English
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2003
manual entry, 2009. III. 01. |
Megyes,T. , Schubert, G.,Kovács,M. , Radnai, T., Grósz,T. , Bakó, I. ,Pápai, I. ,Horváth,A.: Structure and Properties of [Ru(bpy)(CN)4]2- Complex and its Solvent Environment: X-ray Diffraction and Density Functional Study, J. Phys. Chem. A. 107, 9903, pp. 9903-9907 type of document: Journal paper/Article impact factor: 2.792 number of independent citations: 7 language: English
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1998
manual entry, 2009. III. 01. |
Radnai, T., May,P. M., Hefter, G. T., Sipos,P.: Structure of Aqueous Sodium Aluminate Solutions: A Solution X-Ray Diffraction Study, J. Phys. Chem. 121, pp. 7241-7244 type of document: Journal paper/Article impact factor: 2.640 number of independent citations: 5 language: English
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1997
manual entry, 2009. III. 01. |
Ohtaki,H., Radnai,T., Yamaguchi,T.: Structure of water under subcritical and supercritical conditions studied by solution X-ray diffraction, Chem. Soc. Rev., 1997, pp. 41-49 type of document: Journal paper/Review paper impact factor: 10.340 number of independent citations: 19 language: English
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1993
manual entry, 2009. III. 01. |
H. Ohtaki, T. Radnai: Structure and Dynamics of Hydrated Ions, Chem. Rev., pp. 1157-1204 type of document: Journal paper/Review paper impact factor: 26.000 number of independent citations: 817 language: English
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| Number of independent citations to these publications: | 857 |
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