Tibor Koritsanszky
Affiliations: | College of Basic and Applied Sciences | Middle Tennessee State University, Murfreesboro, TN, United States |
Area:
Quantum Physics, Computer Science, MathematicsGoogle:
"Tibor Koritsanszky"
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Publications
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| Michael JR, Koritsanszky T. (2017) On the error in the nucleus-centered multipolar expansion of molecular electron density and its topology: A direct-space computational study. The Journal of Chemical Physics. 146: 204105 |
| Borrmann H, Wedel M, Akselrud L, et al. (2016) Charge density and disorder in Al2Ru Acta Crystallographica Section a Foundations and Advances. 72: s309-s309 |
| Michael JR, Koritsanszky T. (2015) Computational analysis of thermal-motion effects on the topological properties of the electron density. Acta Crystallographica. Section a, Foundations and Advances. 71: 225-34 |
| Michael JR, Koritsanszky T. (2015) Computational analysis of thermal-motion effects on the topological properties of the electron density Acta Crystallographica Section a: Foundations and Advances. 71: 225-234 |
| Michael JR, Koritsanszky T. (2014) Validation of convolution approximation to the thermal-average electron density Journal of Mathematical Chemistry. 53: 250-259 |
| Gillet JM, Koritsanszky T. (2012) Past, present and future of charge density and density matrix refinements Modern Charge-Density Analysis. 181-211 |
| Henn J, Meindl K, Oechsner A, et al. (2010) Charge density distribution in a metallaphosphane. Angewandte Chemie (International Ed. in English). 49: 2422-6 |
| Meindl K, Henn J, Kocher N, et al. (2009) Experimental charge density studies of disordered N-phenylpyrrole and N-(4-fluorophenyl)pyrrole. The Journal of Physical Chemistry. A. 113: 9684-91 |
| Volkov A, Koritsanszky T, Chodkiewicz M, et al. (2009) On the basis-set dependence of local and integrated electron density properties: Application of a new computer program for quantum-chemical density analysis. Journal of Computational Chemistry. 30: 1379-91 |
| Dittrich B, Koritsanszky T, Volkov A, et al. (2007) Novel approaches to the experimental charge density of vitamin B12. Angewandte Chemie (International Ed. in English). 46: 2935-8 |