H2O-D2O SOLUBILITY ISOTOPE EFFECTS - AN ESTIMATE OF THE EXTENT OF NON-CLASSICAL ROTATIONAL BEHAVIOR OF WATER, WHEN DISSOLVED IN BENZENE OR CARBON-TETRACHLORIDE

被引：27

作者：

BACKX, P ^{[1
]}

GOLDMAN, S ^{[1
]}

机构：

[1] UNIV GUELPH,GUELPH WATERLOO CTR GRAD WORK CHEM,GUELPH N1G 2W1,ONTARIO,CANADA

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1981年 / 85卷 / 20期

关键词：

D O I：

10.1021/j150620a026

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：2975 / 2979

页数：5

共 11 条

[1] ARNETT EM, 1969, SOLUTE SOLVENT INTER, P353
[2] MOLECULAR COMPLEXITY OF WATER AS A SOLUTE IN BENZENE
CHRISTIAN, SD
JOHNSON, JR
AFFSPRUNG, HE
[J]. JOURNAL OF THE CHEMICAL SOCIETY, 1963, (MAR): : 1896 - &
[3] EFFECT OF NONCLASSICAL BEHAVIOR ON SOLUBILITIES OF GASES IN LIQUIDS
GOLDMAN, S
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1977, 81 (07) : 608 - 614
[4] DETERMINATION AND STATISTICAL MECHANICAL INTERPRETATION OF SOLUBILITY OF WATER IN BENZENE, CARBON-TETRACHLORIDE, AND CYCLOHEXANE
GOLDMAN, S
[J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1974, 52 (09): : 1668 - 1680
[5] EQUILIBRIUM ISOTOPE-EFFECTS IN AQUEOUS SYSTEMS .4. VAPOR-PRESSURES OF NABR, NAL, KF, NA2SO4, AND CACL2 SOLUTIONS IN H2O AND D2O (O TO 90 DEGRESSC) - VAPOR PRESSURES OF NA2SO4.10H2O, NA2SO4.10D2O AND CACL2.2H2O, CACL2.2D2O
JAKLI, G
CHAN, TC
VANHOOK, WA
[J]. JOURNAL OF SOLUTION CHEMISTRY, 1975, 4 (01) : 71 - 90
[6] CONDENSED PHASE ISOTOPE-EFFECTS (ESPECIALLY VAPOR-PRESSURE ISOTOPE-EFFECTS)
JANCSO, G
VANHOOK, WA
[J]. CHEMICAL REVIEWS, 1974, 74 (06) : 689 - 750
[7] MOLECULAR COMPLEXITY OF WATER IN ORGANIC SOLVENTS .2.
JOHNSON, JR
CHRISTIA.SD
AFFSPRUN.HE
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1966, (01): : 77 - &
[8] VAPOR PRESSURES OF TRITIUM OXIDE AND DEUTERIUM OXIDE . INTERPRETATION OF ISOTOPE EFFECTS
JONES, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01) : 207 - +
[9] DEUTERIUM ISOTOPE EFFECT AND MOLECULAR DYNAMICS OF WATER IN BENZENE
MOULE, DC
[J]. CANADIAN JOURNAL OF CHEMISTRY, 1966, 44 (24): : 3009 - &
[10] QUANTUM CORRECTIONS AND THE COMPUTER-SIMULATION OF MOLECULAR FLUIDS
POWLES, JG
RICKAYZEN, G
[J]. MOLECULAR PHYSICS, 1979, 38 (06) : 1875 - 1892

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