Chemical shift tensors give valuable insights into the nature and the relative energy of frontier orbitals and their analysis allows for rationalizing the reactivities of molecules. In this article, we point out the principles that allow for the analysis of chemical shift. Through selected, illustrative examples we show how one can relate chemical shift to molecular electronic structure and thus to reactivity
Most molecules occur in several shapes, which may behave very differently. Understanding the shapes ...
A chemical reaction can be understood in terms of geometrical changes of the molecular structures an...
In carbonyl compounds RCOX (X = H, Me, SiR3,SR, Cl, F, OMe, OH, NH2, O-; R = H, Me), the O-17 shift ...
Abstract. Dynamic behaviors of chemical concepts in density functional theory such as frontier orbi-...
X-ray photoemission spectroscopy (XPS) provides direct information on the atomic composition and sto...
International audienceThe reactivity descriptors like electronegativity, hardness, and electrophilic...
<p>Chemical shifts of compounds with statistical significance identified by <sup>1</sup>H-NMR.</p
The concept of ldquochemical reactivityrdquo assumes that atoms and molecules contain the necessary ...
The fundaments of the modern Density Functional Theory (DFT), its basic theorems, principles and met...
Several applications of quantum mechanics and information theory to chemical reactivity problems are...
A variety of chemical phenomena are governed by transitions at crossing points of potential energy ...
Studying chemical reactions involves the knowledge of the reaction mechanism. Despite activation bar...
A comprehensive review of different mechanisms which contribute to the chemical shifts of core-level...
In a previous work we have presented a numerical procedure for the calculation of the internal chemi...
International audienceMetal-bonded carbon atoms in metal–alkyl, metal–carbene/alkylidene, and metal–...
Most molecules occur in several shapes, which may behave very differently. Understanding the shapes ...
A chemical reaction can be understood in terms of geometrical changes of the molecular structures an...
In carbonyl compounds RCOX (X = H, Me, SiR3,SR, Cl, F, OMe, OH, NH2, O-; R = H, Me), the O-17 shift ...
Abstract. Dynamic behaviors of chemical concepts in density functional theory such as frontier orbi-...
X-ray photoemission spectroscopy (XPS) provides direct information on the atomic composition and sto...
International audienceThe reactivity descriptors like electronegativity, hardness, and electrophilic...
<p>Chemical shifts of compounds with statistical significance identified by <sup>1</sup>H-NMR.</p
The concept of ldquochemical reactivityrdquo assumes that atoms and molecules contain the necessary ...
The fundaments of the modern Density Functional Theory (DFT), its basic theorems, principles and met...
Several applications of quantum mechanics and information theory to chemical reactivity problems are...
A variety of chemical phenomena are governed by transitions at crossing points of potential energy ...
Studying chemical reactions involves the knowledge of the reaction mechanism. Despite activation bar...
A comprehensive review of different mechanisms which contribute to the chemical shifts of core-level...
In a previous work we have presented a numerical procedure for the calculation of the internal chemi...
International audienceMetal-bonded carbon atoms in metal–alkyl, metal–carbene/alkylidene, and metal–...
Most molecules occur in several shapes, which may behave very differently. Understanding the shapes ...
A chemical reaction can be understood in terms of geometrical changes of the molecular structures an...
In carbonyl compounds RCOX (X = H, Me, SiR3,SR, Cl, F, OMe, OH, NH2, O-; R = H, Me), the O-17 shift ...