Add to ORKGThe joint FTIR spectroscopic study and ab initio quantum-chemical calculations (HF/3-21G and PBE/TZ2P methods) showed that thiocalix[4] arene molecules adopt the cone conformation in CCl4 solutions. The weakening of the cooperative intramolecular H bond in thiocalix[4]arenes compared to the corresponding calix[4]arenes can be due to the larger thiocalixarene macrocycle, bifurcated hydrogen bond in it, and electron density transfer from the bridging S atom to the benzene ring
The structure and spectral characteristics of the chimeric mixture of calixarene and pyrogallolarene...
It is demonstrated that dissolution of aminothiacalix[4]arene in chloroform results in transformatio...
T he conformational analyses of Calix[4]arenes reveals four different stable structures conformatio...
The joint FTIR spectroscopic study and ab initio quantum-chemical calculations (HF/3-21G and PBE/TZ2...
It is demonstrated that the introduction of p-tert-butyl groups dramatically influences the conforma...
The IR and Raman spectra and conformations of calix[4]arene, thiacalix[4]arene and their p-rerf-buty...
Based on the Fourier transform IR spectroscopy together with the published NMR and X-ray data, it wa...
© 2019 Elsevier B.V. The vibrational spectra of p-sulfonatocalix [4] arene were studied. The geometr...
(Thia)calix[<i>n</i>]arenes have been widely applied as molecular platforms and host molecules in su...
Although there are tremendous studies about the conformational feature of calix[4]arenes and its ana...
© 2018 Elsevier B.V. The FTIR and FT Raman spectra of p-alkylcalix[8]arenes (alkyl = tert-butyl, iso...
Although there are tremendous studies about the conformational feature of calix[4]arenes and its ana...
The time-dependent density functional theory (TDDFT) method was performed to investigate the excited...
According to the quantum chemical calculations and Dynamic NMR experiments in the distally disubstit...
We have performed DFT calculations to investigate the conformational characteristics and hydrogen bo...
The structure and spectral characteristics of the chimeric mixture of calixarene and pyrogallolarene...
It is demonstrated that dissolution of aminothiacalix[4]arene in chloroform results in transformatio...
T he conformational analyses of Calix[4]arenes reveals four different stable structures conformatio...
The joint FTIR spectroscopic study and ab initio quantum-chemical calculations (HF/3-21G and PBE/TZ2...
It is demonstrated that the introduction of p-tert-butyl groups dramatically influences the conforma...
The IR and Raman spectra and conformations of calix[4]arene, thiacalix[4]arene and their p-rerf-buty...
Based on the Fourier transform IR spectroscopy together with the published NMR and X-ray data, it wa...
© 2019 Elsevier B.V. The vibrational spectra of p-sulfonatocalix [4] arene were studied. The geometr...
(Thia)calix[<i>n</i>]arenes have been widely applied as molecular platforms and host molecules in su...
Although there are tremendous studies about the conformational feature of calix[4]arenes and its ana...
© 2018 Elsevier B.V. The FTIR and FT Raman spectra of p-alkylcalix[8]arenes (alkyl = tert-butyl, iso...
Although there are tremendous studies about the conformational feature of calix[4]arenes and its ana...
The time-dependent density functional theory (TDDFT) method was performed to investigate the excited...
According to the quantum chemical calculations and Dynamic NMR experiments in the distally disubstit...
We have performed DFT calculations to investigate the conformational characteristics and hydrogen bo...
The structure and spectral characteristics of the chimeric mixture of calixarene and pyrogallolarene...
It is demonstrated that dissolution of aminothiacalix[4]arene in chloroform results in transformatio...
T he conformational analyses of Calix[4]arenes reveals four different stable structures conformatio...