The Structure Theory of Water. II. The Thermodynamic Properties of Liquid Deuterium Oxide

Kiyoshi Arakawa; Katsutaka Sasaki; Yuko Endo

doi:10.1246/bcsj.42.2079

The Structure Theory of Water. II. The Thermodynamic Properties of Liquid Deuterium Oxide

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.42.2079 ◽

1969 ◽

Vol 42 (7) ◽

pp. 2079-2081 ◽

Cited By ~ 2

Author(s):

Kiyoshi Arakawa ◽

Katsutaka Sasaki ◽

Yuko Endo

Keyword(s):

Thermodynamic Properties ◽

Deuterium Oxide ◽

Structure Theory

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Application of significant structure theory to the correlation of thermodynamic properties of carbon dioxide, carbonyl sulfide, and carbon disulfide in terms of the respective molecular parameters

The Journal of Physical Chemistry ◽

10.1021/j100854a007 ◽

1968 ◽

Vol 72 (8) ◽

pp. 2730-2737 ◽

Cited By ~ 16

Author(s):

Melvin E. Zandler ◽

James A. Watson ◽

Henry Eyring

Keyword(s):

Carbon Dioxide ◽

Thermodynamic Properties ◽

Carbon Disulfide ◽

Carbonyl Sulfide ◽

Structure Theory ◽

Molecular Parameters ◽

Significant Structure Theory ◽

Significant Structure

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Thermodynamic Properties of Molecular Borane Phosphines, Alane Amines, and Phosphine Alanes and the [BH4-][PH4+], [AlH4-][NH4+], and [AlH4-][PH4+] Salts for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory

The Journal of Physical Chemistry A ◽

10.1021/jp054152y ◽

2005 ◽

Vol 109 (44) ◽

pp. 10138-10147 ◽

Cited By ~ 52

Author(s):

Daniel J. Grant ◽

David A. Dixon

Keyword(s):

Electronic Structure ◽

Thermodynamic Properties ◽

Hydrogen Storage ◽

Ab Initio ◽

Storage Systems ◽

Electronic Structure Theory ◽

Structure Theory ◽

Chemical Hydrogen Storage ◽

Ab Initio Electronic Structure

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Structure of liquid water. III. Thermodynamic properties of liquid deuterium oxide

The Journal of Physical Chemistry ◽

10.1021/j100589a005 ◽

1975 ◽

Vol 79 (22) ◽

pp. 2352-2361 ◽

Cited By ~ 10

Author(s):

John C. Owicki ◽

Barry R. Lentz ◽

Arnold T. Hagler ◽

Harold A. Scheraga

Keyword(s):

Thermodynamic Properties ◽

Liquid Water ◽

Deuterium Oxide ◽

Structure Of Liquid

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Thermodynamic Properties of Molecular Borane Amines and the [BH4-][NH4+] Salt for Chemical Hydrogen Storage Systems from ab initio Electronic Structure Theory.

ChemInform ◽

10.1002/chin.200538001 ◽

2005 ◽

Vol 36 (38) ◽

Author(s):

David A. Dixon ◽

Maciej Gutowski

Keyword(s):

Electronic Structure ◽

Thermodynamic Properties ◽

Hydrogen Storage ◽

Ab Initio ◽

Storage Systems ◽

Electronic Structure Theory ◽

Structure Theory ◽

Chemical Hydrogen Storage ◽

Ab Initio Electronic Structure

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Thermodynamic Properties of Molecular Borane Amines and the [BH4-][NH4+] Salt for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory

The Journal of Physical Chemistry A ◽

10.1021/jp0445627 ◽

2005 ◽

Vol 109 (23) ◽

pp. 5129-5135 ◽

Cited By ~ 133

Author(s):

David A. Dixon ◽

Maciej Gutowski

Keyword(s):

Electronic Structure ◽

Thermodynamic Properties ◽

Hydrogen Storage ◽

Ab Initio ◽

Storage Systems ◽

Electronic Structure Theory ◽

Structure Theory ◽

Chemical Hydrogen Storage ◽

Ab Initio Electronic Structure

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Thermodynamic Properties of Molecular Borane Phosphines, Alane Amines, and Phosphine Alanes and the [BH4-][PH4+], [AlH4-][NH4+], and [AlH4-][PH4+] Salts for Chemical Hydrogen Storage Systems from ab initio Electronic Structure Theory.

ChemInform ◽

10.1002/chin.200605010 ◽

2006 ◽

Vol 37 (5) ◽

Author(s):

Daniel J. Grant ◽

David A. Dixon

Keyword(s):

Electronic Structure ◽

Thermodynamic Properties ◽

Hydrogen Storage ◽

Ab Initio ◽

Storage Systems ◽

Electronic Structure Theory ◽

Structure Theory ◽

Chemical Hydrogen Storage ◽

Ab Initio Electronic Structure

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Thermodynamic Properties of the C5, C6, and C8n-Alkanes from ab Initio Electronic Structure Theory

The Journal of Physical Chemistry A ◽

10.1021/jp044564r ◽

2005 ◽

Vol 109 (31) ◽

pp. 6934-6938 ◽

Cited By ~ 60

Author(s):

Lisa Pollack ◽

Theresa L. Windus ◽

Wibe A. de Jong ◽

David A. Dixon

Keyword(s):

Electronic Structure ◽

Thermodynamic Properties ◽

Ab Initio ◽

Electronic Structure Theory ◽

Structure Theory ◽

Ab Initio Electronic Structure

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Structure of Water and Hydrophobic Bonding in Proteins. IV. The Thermodynamic Properties of Liquid Deuterium Oxide

The Journal of Chemical Physics ◽

10.1063/1.1725946 ◽

1964 ◽

Vol 41 (3) ◽

pp. 680-689 ◽

Cited By ~ 304

Author(s):

George Némethy ◽

Harold A. Scheraga

Keyword(s):

Thermodynamic Properties ◽

Deuterium Oxide ◽

Structure Of Water ◽

Hydrophobic Bonding

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Thermodynamic properties of deuterium oxide in the temperature range from 6 to 350K

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2005.09.005 ◽

2006 ◽

Vol 38 (7) ◽

pp. 879-883 ◽

Cited By ~ 13

Author(s):

N.N. Smirnova ◽

T.A. Bykova ◽

K. Van Durme ◽

B. Van Mele

Keyword(s):

Thermodynamic Properties ◽

Deuterium Oxide ◽

Temperature Range

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Models of Thermodynamic Properties of Prominences

International Astronomical Union Colloquium ◽

10.1017/s0252921100065799 ◽

1979 ◽

Vol 44 ◽

pp. 349-355

Author(s):

R.W. Milkey

Keyword(s):

Thermodynamic Properties ◽

Mass Transport ◽

Emission Spectrum ◽

Thermodynamic Parameters ◽

Working Group ◽

Physical Processes ◽

Theoretical Concepts ◽

Group 3 ◽

Observational Techniques

The focus of discussion in Working Group 3 was on the Thermodynamic Properties as determined spectroscopically, including the observational techniques and the theoretical modeling of physical processes responsible for the emission spectrum. Recent advances in observational techniques and theoretical concepts make this discussion particularly timely. It is wise to remember that the determination of thermodynamic parameters is not an end in itself and that these are interesting chiefly for what they can tell us about the energetics and mass transport in prominences.

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