Andere Kunden interessierten sich auch für
![Colloidal Self-Assembly]( "Colloidal Self-Assembly")
Colloidal Self-Assembly117,99 €![Highly Accurate Spectroscopic Parameters from Ab Initio Calculations]( "Highly Accurate Spectroscopic Parameters from Ab Initio Calculations")
Highly Accurate Spectroscopic Parameters from Ab Initio Calculations37,99 €![NMR in Supramolecular Chemistry]( "NMR in Supramolecular Chemistry")
NMR in Supramolecular Chemistry147,99 €![Chemistry's Bridge: Supramolecular Science]( "Chemistry's Bridge: Supramolecular Science")
Chemistry's Bridge: Supramolecular Science26,59 €![United States-Japan Seminar on Host-Guest Chemistry]( "United States-Japan Seminar on Host-Guest Chemistry")
United States-Japan Seminar on Host-Guest Chemistry42,99 €![Molecular Co-assembly: Development and Future Perspective]( "Molecular Co-assembly: Development and Future Perspective")
Molecular Co-assembly: Development and Future Perspective36,99 €![Molecular Self-Assembly]( "Molecular Self-Assembly")
Molecular Self-Assembly37,99 €
The understanding of electron density as the carrier of all the information of a multielectronic system is implicit in the theorems of density functional theory. Information theoretical based measures giving a quantitative understanding of statistical complexity of such systems is shaping up as a new area of research in chemical physics. This book is the first monograph of its kind covering the aspects of complexity measure in atoms and molecules.