A METHOD FOR THE APPROXIMATE CALCULATION OF THE THERMODYNAMIC FUNCTIONS OF IDEAL GASES AT HIGH TEMPERATURES

被引：0

作者：

BROUNSHTEIN, BI

机构：

来源：

ZHURNAL FIZICHESKOI KHIMII | 1957年 / 31卷 / 07期

关键词：

D O I：

暂无

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：

引用

页码：1606 / 1613

页数：8

共 50 条

[1] APPROXIMATE METHOD FOR THE CALCULATION OF THE THERMODYNAMIC FUNCTIONS OF DIATOMIC IDEAL GASES AT HIGH TEMPERATURES CONSIDERING THE HIGHER ANHARMONICITY CONSTANTS
BROUNSHTEIN, BI
YURKOV, GN
ZHURNAL FIZICHESKOI KHIMII, 1962, 36 (06): : 1191 - 1197
[2] EVALUATION OF THE ACCURACY OF GORDON AND BARNES APPROXIMATE METHOD FOR CALCULATION OF THERMODYNAMIC FUNCTIONS OF IDEAL GASES
BRUNSHTEIN, BI
ZHURNAL FIZICHESKOI KHIMII, 1957, 31 (08): : 1774 - 1783
[3] CALCULATION OF THE THERMODYNAMIC FUNCTIONS OF IDEAL GASES FROM SPECTROSCOPIC DATA
ARTYM, RI
ZHURNAL FIZICHESKOI KHIMII, 1960, 34 (08): : 1816 - 1825
[4] THE CALCULATION OF THERMODYNAMIC FUNCTIONS OF IDEAL GASES FROM SPECTROSCOPIC DATA - REMARKS
BROUNSHTEIN, BI
YURKOV, GN
ZHURNAL FIZICHESKOI KHIMII, 1962, 36 (05): : 1110 - 1112
[5] Calculation of ideal gas thermodynamic functions
NASA Reference Publication, 1992, (1271):
[6] CALCULATION OF THERMODYNAMIC FUNCTIONS OF IDEAL DIATOMIC GASES BY DIRECT SUMMATION - LITHIUM AND SODIUM HYDRIDES
GORBOV, SI
GURVICH, LV
IORISH, VS
YUNGMAN, VS
HIGH TEMPERATURE, 1975, 13 (03) : 465 - 471
[7] THERMODYNAMIC FUNCTIONS OF MONO-AND DIATOMIC GASES OVER A BROAD RANGE OF TEMPERATURES .2. METHOD FOR CALCULATING THE THERMODYNAMICAL FUNCTIONS OF DIATOMIC GASES IN THE IDEAL STATE
GURVICH, LV
YUNGMAN, VS
ZHURNAL FIZICHESKOI KHIMII, 1961, 35 (09): : 1927 - 1934
[8] An approximate calculation of the solidifying temperatures of the fluid noble gases
Narbutt, J
PHYSIKALISCHE ZEITSCHRIFT, 1921, 22 : 52 - 53
[9] THERMODYNAMIC FUNCTIONS OF MONOATOMIC AND DIATOMIC GASES OVER A WIDE TEMPERATURE RANGE .1. METHOD OF CALCULATING THE THERMODYNAMIC FUNCTIONS OF MONOATOMIC GASES IN THE IDEAL STATE
GURVICH, LV
KVLIVIDZE, VA
ZHURNAL FIZICHESKOI KHIMII, 1961, 35 (08): : 1672 - 1680
[10] CALCULATION OF THE THERMODYNAMIC FUNCTIONS OF IDEAL DIATOMIC GASES OF WHICH THE MOLECULES ARE IN THE PI-3 ELECTRONIC STATE
BROUNSHTEIN, BI
YURKOV, GN
ZHURNAL FIZICHESKOI KHIMII, 1959, 33 (06): : 1289 - 1298

← 1 2 3 4 5 →