The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond, can be related directly to the ionicity for tellurium compounds. In a molecular picture of the solid neglecting d states, the shift is a parabolic function of the number of p-electrons in the valence band. This number depends simply on the ionicity for tellurium bonds and can be modified by change in the local symmetry, especially by amorphization.Le déplacement orbital de la R.M.N., qui mesure la participation des états non-s aux liaisons chimiques, peut être relié directement à l'ionicité dans les composés du tellure. Dans une description moléculaire du solide négligeant les états d, ce déplacement varie de façon parabolique avec le nombr...
The atomic structure and the bonding mechanism in liquid tellurium are investigated by a tight bind...
The local electronic state of Te in the helical chains of CuXY$\text{}_{2(1-x)}$Te$\text{}_{2x}$ (X ...
The interest in diphenyl ditelluride (Ph2Te2) is related to its strict analogy to diphenyl diselenid...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
Organotellurium compounds of general formula X–Te–R display a broad range of chemical shifts that ar...
A detailed calculation of the chemical shift tensor in trigonal selenium and tellurium is presented....
The atomic structure and bonding mechanism in liquid tellurium have been investigated by a tight-bin...
Structural data and electronic properties argue against the existence of independent chains in the l...
Structural data and electronic properties argue against the existence of independent chains in the l...
Structural data and electronic properties argue against the existence of independent chains in the l...
Density functional theory (DFT) and ab initio calculations, including spin–orbit coupling (SOC), wer...
The quadrupole split asymmetric 125Te Mössbauer spectrum recorded from the compound (Te2)2(I2), in w...
The quadrupole split asymmetric 125Te Mössbauer spectrum recorded from the compound (Te2)2(I2), in w...
The atomic structure and the bonding mechanism in liquid tellurium are investigated by a tight bind...
The local electronic state of Te in the helical chains of CuXY$\text{}_{2(1-x)}$Te$\text{}_{2x}$ (X ...
The interest in diphenyl ditelluride (Ph2Te2) is related to its strict analogy to diphenyl diselenid...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
The orbital chemical shift of N.M.R., which measures the weight of non-s states in the chemical bond...
Organotellurium compounds of general formula X–Te–R display a broad range of chemical shifts that ar...
A detailed calculation of the chemical shift tensor in trigonal selenium and tellurium is presented....
The atomic structure and bonding mechanism in liquid tellurium have been investigated by a tight-bin...
Structural data and electronic properties argue against the existence of independent chains in the l...
Structural data and electronic properties argue against the existence of independent chains in the l...
Structural data and electronic properties argue against the existence of independent chains in the l...
Density functional theory (DFT) and ab initio calculations, including spin–orbit coupling (SOC), wer...
The quadrupole split asymmetric 125Te Mössbauer spectrum recorded from the compound (Te2)2(I2), in w...
The quadrupole split asymmetric 125Te Mössbauer spectrum recorded from the compound (Te2)2(I2), in w...
The atomic structure and the bonding mechanism in liquid tellurium are investigated by a tight bind...
The local electronic state of Te in the helical chains of CuXY$\text{}_{2(1-x)}$Te$\text{}_{2x}$ (X ...
The interest in diphenyl ditelluride (Ph2Te2) is related to its strict analogy to diphenyl diselenid...