The thermodynamic functions of gaseous trimethylgallium were calculated in the range 298 - 1.000 K by methods of statistical thermodynamics in terms of the "rigid rotator-harmonic oscillator" approximation. The Ga(CH3)3 frequencies and structural parameters taken from Coates and Towns were used in the calculations
By using thermochemical data reported for a series of chelates of the type [Ln(thd)3], thd = 2, 2, 6...
The temperature dependence of the total vapor pressure of GaBr(3) measured by the torsion-effusion m...
We have calculated the thermodynamic properties of monatomic fcc crystals from the high temperature...
Bergmann U, Reimer V, Atakan B. An experimental study of the reactions of trimethylgallium with ammo...
Chemical Laboratories, Birla Institute of Technology & Science, Pilani (Rajasthan) Received 7 July ...
The standard heat of formation of crystalline gallium acetyl-ncetonate (GaAcac3), has been determine...
We present heats of formation and bond energies for Group-III compounds obtained from calculations o...
The calculation of accurate and reliable vibrational potential functions and normal co-ordinates is ...
The substance of present work is to provide standard thermodynamic functions (STF) of small size mol...
This report is a compilation of thermodynamic functions of 50 elements in their reference state. The...
Normal coordinate analysis has been carried out for the molecules Ge2H0, Ge2D6, Si2H6, Si2D6, Si2Cl6...
Experimental or predicted energy level data and molecular constants can be used to calculate the par...
The molecular structure of trimethylgermane has been determined by gas electron diffraction experime...
The results of the calculation of the thermodynamic properties for liquid GaSbTl alloys at the tempe...
iAbstract We have calculated the thermodynamic properties of monatomic fcc crystals from the high te...
By using thermochemical data reported for a series of chelates of the type [Ln(thd)3], thd = 2, 2, 6...
The temperature dependence of the total vapor pressure of GaBr(3) measured by the torsion-effusion m...
We have calculated the thermodynamic properties of monatomic fcc crystals from the high temperature...
Bergmann U, Reimer V, Atakan B. An experimental study of the reactions of trimethylgallium with ammo...
Chemical Laboratories, Birla Institute of Technology & Science, Pilani (Rajasthan) Received 7 July ...
The standard heat of formation of crystalline gallium acetyl-ncetonate (GaAcac3), has been determine...
We present heats of formation and bond energies for Group-III compounds obtained from calculations o...
The calculation of accurate and reliable vibrational potential functions and normal co-ordinates is ...
The substance of present work is to provide standard thermodynamic functions (STF) of small size mol...
This report is a compilation of thermodynamic functions of 50 elements in their reference state. The...
Normal coordinate analysis has been carried out for the molecules Ge2H0, Ge2D6, Si2H6, Si2D6, Si2Cl6...
Experimental or predicted energy level data and molecular constants can be used to calculate the par...
The molecular structure of trimethylgermane has been determined by gas electron diffraction experime...
The results of the calculation of the thermodynamic properties for liquid GaSbTl alloys at the tempe...
iAbstract We have calculated the thermodynamic properties of monatomic fcc crystals from the high te...
By using thermochemical data reported for a series of chelates of the type [Ln(thd)3], thd = 2, 2, 6...
The temperature dependence of the total vapor pressure of GaBr(3) measured by the torsion-effusion m...
We have calculated the thermodynamic properties of monatomic fcc crystals from the high temperature...