Structural and vibrational-spectroscopic data of BiH3 have recently been reported for the first time. On the basis of these data the force constants, mean amplitudes of vibration and thermodynamic functions have been calculated. Some comparisons with the structurally related SbH3 molecule are made.Centro de Química Inorgánic
SUMMARY. The infrared and Raman spectra of the title complex, the stoichiometrically most simple spe...
We present a study of the structural, electronic, elastic and vibrational properties of the rhombohe...
WOS: 000321749600084We present a study of the structural, electronic, elastic and vibrational proper...
Structural and vibrational-spectroscopic data of BiH3 have recently been reported for the first time...
The cubic and quartic force fields of AsH3, SbH3, and BiH3 are determined from ab initio calculation...
Author Institution: Department of Chemistry, University of Arizona.; Advanced Research in Energy Sto...
Effects of basis set and electron correlation on the equilibrium geometry, force constants and vibra...
The dynamical properties and the interatomic force constants for bismuth (Bi) are investigated from ...
Density functional theory calculations of the vibrational modes of Bi12SiO20 are presented, with a d...
Author Institution: Department of Chemistry, Texas A \& M UniversityThe low-frequency ($0-200 cm^{-...
Se registraron los espectros de infrarrojo y Raman del complejo del título, la especie estequiométri...
Author Institution: Materials Research Laboratory, The Pennsylvania Stale UniversityBismuth oxide is...
Infrared and Raman spectra for α-Bi2O3 have been recorded at 300 K and 85 K and analysed in det...
Since the seventeenth century a variety of bismuth compounds and salts have been used in medicine to...
We present density-functional theory calculations of the lattice dynamics of bismuth telluride, yiel...
SUMMARY. The infrared and Raman spectra of the title complex, the stoichiometrically most simple spe...
We present a study of the structural, electronic, elastic and vibrational properties of the rhombohe...
WOS: 000321749600084We present a study of the structural, electronic, elastic and vibrational proper...
Structural and vibrational-spectroscopic data of BiH3 have recently been reported for the first time...
The cubic and quartic force fields of AsH3, SbH3, and BiH3 are determined from ab initio calculation...
Author Institution: Department of Chemistry, University of Arizona.; Advanced Research in Energy Sto...
Effects of basis set and electron correlation on the equilibrium geometry, force constants and vibra...
The dynamical properties and the interatomic force constants for bismuth (Bi) are investigated from ...
Density functional theory calculations of the vibrational modes of Bi12SiO20 are presented, with a d...
Author Institution: Department of Chemistry, Texas A \& M UniversityThe low-frequency ($0-200 cm^{-...
Se registraron los espectros de infrarrojo y Raman del complejo del título, la especie estequiométri...
Author Institution: Materials Research Laboratory, The Pennsylvania Stale UniversityBismuth oxide is...
Infrared and Raman spectra for α-Bi2O3 have been recorded at 300 K and 85 K and analysed in det...
Since the seventeenth century a variety of bismuth compounds and salts have been used in medicine to...
We present density-functional theory calculations of the lattice dynamics of bismuth telluride, yiel...
SUMMARY. The infrared and Raman spectra of the title complex, the stoichiometrically most simple spe...
We present a study of the structural, electronic, elastic and vibrational properties of the rhombohe...
WOS: 000321749600084We present a study of the structural, electronic, elastic and vibrational proper...