ABSORPTION OF THE C-H STRETCHING FUNDAMENTALS IN PURE ETHYLENE TO HIGH-PRESSURES AND TEMPERATURES

被引:6
作者
BUBACK, M
HEYM, I
机构
来源
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1980年 / 84卷 / 03期
关键词
D O I
10.1002/bbpc.19800840310
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 infrared absorption of the nu //9 and nu //1//1 stretching fundamentals in pure ethylene was measured at supercritical temperatures between 26 degree C and 200 degree C to a maximum pressure of 2000 bar. The density and temperature dependence of the absorption intensity and of the wave-numbers of maximum absorption are reported. The decrease of the nu //9 molar integrated absorptivity toward the highest densities is interpreted as being due to the importance of repulsive interactions in dense pure ethylene. The position of the nu //1//1 band maximum provides a measure for the extent of rotational freedom in the fluid state.
引用
收藏
页码:245 / 250
页数:6
相关论文
共 29 条
[11]   INFRARED-SPECTRUM OF NH3 TO 300DEGREESC AND TO PRESSURES OF 1250 BARS [J].
BUBACK, M ;
FRANCK, EU .
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1975, 72 (05) :601-606
[12]   NEAR-INFRARED ABSORPTION OF ETHYLENE BETWEEN 5500 CM-1 AND 6500 CM-1 TO HIGH-PRESSURES AND TEMPERATURES [J].
BUBACK, M ;
NEES, FW .
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1976, 80 (07) :650-656
[13]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].
CADE, PE ;
HUO, WM .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&
[14]  
CADE PE, 1967, J CHEM PHYS, V47, P649, DOI 10.1063/1.1711939
[15]  
Davies, 1963, INFRARED SPECTROSCOP
[16]  
FRANCK EU, 1967, DISCUSS FARADAY SOC, V43, P108
[17]   VIBRATIONAL INTENSITIES .6. ETHYLENE AND ITS DEUTEROISOTOPES [J].
GOLIKE, RC ;
MILLS, IM ;
PERSON, WB ;
CRAWFORD, B .
JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (06) :1266-1275
[18]  
HAMMER CF, 1951, THESIS U WISCONSIN
[19]  
HEYM I, 1979, THESIS KARLSRUHE
[20]   THEORY OF HYDROGEN BOND - ELECTRONIC STRUCTURE AND PROPERTIES OF WATER DIMER [J].
KOLLMAN, PA ;
ALLEN, LC .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (08) :3286-&