Add to ORKGWe report the first quantum mechanical calculations of p-tert-butylcalix[4]arene inclusion complexes in the crystalline state with geometrical aspects demonstrating good agreement with experiment, while comparison of the configurations calculated for an isolated complex and in the crystal, illustrate that crystal packing forces contribute to the observed structure of the host guest assembly
Rozhenko AB, Schoeller W, Letzel M, Decker B, Agena C, Mattay J. Conformational features of calix[4]...
The complexes between the host calix[4]arene (C4A) and various guest molecules such as NH3, N2, CH4,...
Of the available ligands for the study of molecular recognition by para-sulfonato-calix[n]arene re...
We report the first quantum mechanical calculations of p-tert-butylcalix[4]arene inclusion complexes...
Classical molecular dynamics simulations were used to study p-tert-butylcalix[4]arene inclusion comp...
The inclusion complexation of upper rim substituted calix[4]arene with neutral 4-chloronitrobenzene ...
To gain information on CH-π aromatic interactions involved in the formation of host-guest adducts, t...
This crystal structure study examines systematically the effect of guest size and guest substituents...
The structure-affinity relationships were studied for the guest inclusion parameters of solid tert-b...
The characteristics of seventy-six calix[4]arene crystal structures derived from the Cambridge Cryst...
The structures of partially self-included forms of para-alkanoyl calix[4]arenes, with different leng...
© 2016 CSIRO. Single crystal X-ray studies of p-t-butylcalix[10]arene·2dmso·7H2O (1) and [NMe4][p-t-...
© 2019 American Chemical Society. Of the available ligands for the study of molecular recognition by...
The tetra-iso-propyl ethers of calix[4]arene and p-t-butylcalix[4]arene have been isolated in the co...
The effect of macrocycle size on the structure-property relationships was studied for inclusion comp...
Rozhenko AB, Schoeller W, Letzel M, Decker B, Agena C, Mattay J. Conformational features of calix[4]...
The complexes between the host calix[4]arene (C4A) and various guest molecules such as NH3, N2, CH4,...
Of the available ligands for the study of molecular recognition by para-sulfonato-calix[n]arene re...
We report the first quantum mechanical calculations of p-tert-butylcalix[4]arene inclusion complexes...
Classical molecular dynamics simulations were used to study p-tert-butylcalix[4]arene inclusion comp...
The inclusion complexation of upper rim substituted calix[4]arene with neutral 4-chloronitrobenzene ...
To gain information on CH-π aromatic interactions involved in the formation of host-guest adducts, t...
This crystal structure study examines systematically the effect of guest size and guest substituents...
The structure-affinity relationships were studied for the guest inclusion parameters of solid tert-b...
The characteristics of seventy-six calix[4]arene crystal structures derived from the Cambridge Cryst...
The structures of partially self-included forms of para-alkanoyl calix[4]arenes, with different leng...
© 2016 CSIRO. Single crystal X-ray studies of p-t-butylcalix[10]arene·2dmso·7H2O (1) and [NMe4][p-t-...
© 2019 American Chemical Society. Of the available ligands for the study of molecular recognition by...
The tetra-iso-propyl ethers of calix[4]arene and p-t-butylcalix[4]arene have been isolated in the co...
The effect of macrocycle size on the structure-property relationships was studied for inclusion comp...
Rozhenko AB, Schoeller W, Letzel M, Decker B, Agena C, Mattay J. Conformational features of calix[4]...
The complexes between the host calix[4]arene (C4A) and various guest molecules such as NH3, N2, CH4,...
Of the available ligands for the study of molecular recognition by para-sulfonato-calix[n]arene re...