Topological analysis of electron densities sampled on 3D grids have been performed on two different crystalline compounds--ammonium dihydrogen phosphate and urea--using the software package InteGriTy and the results are compared to that of analytical derivation from the software Newprop and TOPOND. Both critical points and integrated quantities are considered with emphasis put on bond critical points and atomic charges

Accuracy of topological analysis of gridded electron densities

Gatti C;
2004

Abstract

Topological analysis of electron densities sampled on 3D grids have been performed on two different crystalline compounds--ammonium dihydrogen phosphate and urea--using the software package InteGriTy and the results are compared to that of analytical derivation from the software Newprop and TOPOND. Both critical points and integrated quantities are considered with emphasis put on bond critical points and atomic charges
2004
Istituto di Scienze e Tecnologie Molecolari - ISTM - Sede Milano
A. Organic compounds; A. Inorganic compounds; C. X-ray diffraction; C. Ab initio calculations; D. Electronic structure
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/30123
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