Abstract
The thermodynamic functions - heat capacity, heat content, free energy and entropy have been calculated for two molecules, CH{sub 3}CH{sub 2}GeH{sub 3} and CH{sub 3}CH{sub 2}SiH{sub 3} in the temperature range 5 1/2 - 2000 deg. K at one atmosphere pressure in the ideal gas state by vibrational frequencies and molecular parameters. A rigid rotator harmonic oscillator model is assumed for the two molecules with C{sub s} point group. (author). 4 refs, 3 tabs.
Pandey, A N;
[1]
Bhardwaj, S
[2]
- International Centre for Theoretical Physics, Trieste (Italy)
- Meerut Coll. (India). Dept. of Physics
Citation Formats
Pandey, A N, and Bhardwaj, S.
Thermodynamic functions of ethylgermane and ethylsilane from spectroscopic data.
IAEA: N. p.,
1991.
Web.
Pandey, A N, & Bhardwaj, S.
Thermodynamic functions of ethylgermane and ethylsilane from spectroscopic data.
IAEA.
Pandey, A N, and Bhardwaj, S.
1991.
"Thermodynamic functions of ethylgermane and ethylsilane from spectroscopic data."
IAEA.
@misc{etde_10111312,
title = {Thermodynamic functions of ethylgermane and ethylsilane from spectroscopic data}
author = {Pandey, A N, and Bhardwaj, S}
abstractNote = {The thermodynamic functions - heat capacity, heat content, free energy and entropy have been calculated for two molecules, CH{sub 3}CH{sub 2}GeH{sub 3} and CH{sub 3}CH{sub 2}SiH{sub 3} in the temperature range 5 1/2 - 2000 deg. K at one atmosphere pressure in the ideal gas state by vibrational frequencies and molecular parameters. A rigid rotator harmonic oscillator model is assumed for the two molecules with C{sub s} point group. (author). 4 refs, 3 tabs.}
place = {IAEA}
year = {1991}
month = {Aug}
}
title = {Thermodynamic functions of ethylgermane and ethylsilane from spectroscopic data}
author = {Pandey, A N, and Bhardwaj, S}
abstractNote = {The thermodynamic functions - heat capacity, heat content, free energy and entropy have been calculated for two molecules, CH{sub 3}CH{sub 2}GeH{sub 3} and CH{sub 3}CH{sub 2}SiH{sub 3} in the temperature range 5 1/2 - 2000 deg. K at one atmosphere pressure in the ideal gas state by vibrational frequencies and molecular parameters. A rigid rotator harmonic oscillator model is assumed for the two molecules with C{sub s} point group. (author). 4 refs, 3 tabs.}
place = {IAEA}
year = {1991}
month = {Aug}
}