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STUDIES OF MOLECULAR ASSOCIATION IN H2O AND D2O VAPORS BY MEASUREMENT OF THERMAL-CONDUCTIVITY
被引:733
作者
:
CURTISS, LA
论文数:
0
引用数:
0
h-index:
0
机构:
Chemical Engineering Division, Argonne National Laboratory, Argonne
CURTISS, LA
FRURIP, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
Chemical Engineering Division, Argonne National Laboratory, Argonne
FRURIP, DJ
BLANDER, M
论文数:
0
引用数:
0
h-index:
0
机构:
Chemical Engineering Division, Argonne National Laboratory, Argonne
BLANDER, M
机构
:
[1]
Chemical Engineering Division, Argonne National Laboratory, Argonne
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1979年
/ 71卷
/ 06期
关键词
:
D O I
:
10.1063/1.438628
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
学科分类号
:
070304 ;
081704 ;
摘要
:
The thermal conductivities of H2O and D2O vapors were measured in a modified thick hot wire cell between 358 and 386 K at pressures ranging from 100 to 1000 Torr. Analysis of the data indicates that molecular association to form a dimeric species is the main source of enhancement of the thermal conductivity of both vapors. The enthalpy and entropy of association of the H2O dimer are -3.59 kcalmol-1 and -18.59 caldeg -1mol-1, respectively. The enthalpy and entropy of association of the D2O dimer are -3.66 kcalmol-1 and -18.67 caldeg-1mol-1, respectively. The measured enthalpy of association of the H2O dimer is in agreement with recently reported ab initio molecular orbital calculations on the H2O dimer. The entropies of association of the H2O and D2O dimers are calculated theoretically and are found to be in agreement with the measured values. © 1979 American Institute of Physics.
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收藏
页码:2703 / 2711
页数:9
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[6]
AB-INITIO CALCULATION OF VIBRATIONAL FORCE-FIELD OF WATER DIMER
CURTISS, LA
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0
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h-index:
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CARNEGIE MELLON UNIV, DEPT CHEM, PITTSBURGH, PA 15213 USA
CARNEGIE MELLON UNIV, DEPT CHEM, PITTSBURGH, PA 15213 USA
CURTISS, LA
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CARNEGIE MELLON UNIV, DEPT CHEM, PITTSBURGH, PA 15213 USA
POPLE, JA
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Chemical Engineering Division, Argonne National Laboratory, Argonne
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BLANDER, M
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CURTISS, LA
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FRURIP, DJ
论文数:
0
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FRURIP, DJ
BLANDER, M
论文数:
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引用数:
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h-index:
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BLANDER, M
[J].
CHEMICAL PHYSICS LETTERS,
1978,
54
(03)
: 575
-
578
[10]
ON REPRESENTATION OF DENSITY DEPENDENCE OF THERMAL CONDUCTIVITY OF SUPERHEATED STEAM
DASGUPTA, A
论文数:
0
引用数:
0
h-index:
0
DASGUPTA, A
BARUA, AK
论文数:
0
引用数:
0
h-index:
0
BARUA, AK
[J].
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER,
1967,
10
(03)
: 409
-
&
←
1
2
3
4
5
→