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1.

図書
図書
1. Water and aqueous solutions : introduction to a molecular theory
[by] Arieh Ben-Naim
出版情報: New York : Plenum Press, [1974]  xvi, 474 p. ; 24 cm
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2.

図書
図書
2. Application of transition state theory to unimolecular reactions : an introduction
J.H. Beynon and J.R. Gilbert
出版情報: Chichester [Sussex] ; New York : Wiley, c1984  vii, 85 p. ; 24 cm
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3.

図書
図書
3. Molecular collision theory
M. S. Child
出版情報: London ; New York : Academic Press, 1974  300 p. ; 24 cm
シリーズ名: Theoretical chemistry : a series of monographs ; v. 4
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4.

図書
図書
4. Molecular theory of capillarity (pbk.)
by J.S. Rowlinson and B. Widom
出版情報: Oxford, Oxfordshire : Clarendon Press , New York : Oxford University Press, 1982  xi, 327 p. ; 24 cm
シリーズ名: International series of monographs on chemistry ; 8
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目次情報: 続きを見る
Principal symbols
Mechanical Molecular Models / 1：
Introduction / 1.1：
Molecular mechanics / 1.2：
Capillary phenomena / 1.3：
The internal energy of a liquid / 1.4：
The continuous surface profile / 1.5：
The mean molecular field / 1.6：
Thermodynamics / 2：
Thermodynamics and kinetic theory / 2.1：
The thermodynamics of the surface / 2.2：
Surface functions / 2.3：
The spherical surface / 2.4：
Quasi-thermodynamics--a first look / 2.5：
The Theory of van der Waals / 3：
The surface tension / 3.1：
Independently variable densities / 3.3：
Gibbs adsorption equation in the van der Waals theory / 3.4：
Constraints on the range of fluctuations / 3.5：
Statistical Mechanics of the Liquid-Gas Surface / 4：
Distribution and correlation functions / 4.1：
The pressure tensor / 4.3：
The virial route to the surface tension / 4.4：
Functionals of the distribution functions / 4.5：
The surface tension from the direct correlation function / 4.6：
Equivalence of the two expressions for the surface tension / 4.7：
Density fluctuations and their correlation / 4.8：
Local thermodynamic functions / 4.10：
Model Fluids in the Mean-Field Approximation / 5：
Introduction: mean-field theory of a homogeneous fluid of attracting hard spheres / 5.1：
Liquid-gas interface in the model of attracting hard spheres / 5.2：
Lattice-gas model: one component / 5.3：
Lattice-gas model: two components / 5.4：
Penetrable-sphere model: theory / 5.5：
Penetrable-sphere model: applications / 5.6：
Penetrable-sphere model: spherical surfaces / 5.7：
Computer Simulation of the Liquid-Gas Surface / 6：
The experimental background / 6.1：
The methods of computer simulation / 6.2：
The density profile / 6.3：
Further work / 6.4：
Calculation of the Density Profile / 7：
Solution of the YBG equation / 7.1：
Approximations for the direct correlation function / 7.3：
Modified van der Waals theories / 7.4：
Perturbation theories / 7.5：
Surface tension / 7.6：
Three-Phase Equilibrium / 8：
Contact angles and Neumann's triangle / 8.1：
Spreading and Antonow's rule / 8.3：
The [alpha gamma] interface / 8.4：
Phase transitions in interfaces. The Cahn transition / 8.5：
Three-phase line and line tension / 8.6：
Interfaces Near Critical Points / 9：
Introduction: mean-field approximation / 9.1：
Digression on the Ornstein-Zernike theory of the pair-correlation function / 9.2：
Digression on critical-point exponents / 9.3：
Van der Waals theory with non-classical exponents / 9.4：
Tricritical points / 9.5：
Non-critical interface near a critical endpoint / 9.6：
Renormalization-group theory; field-theoretical models / 9.7：
Dirac's delta-function / Appendix 1：
Name Index
Subject Index
Principal symbols
Mechanical Molecular Models / 1：
Introduction / 1.1：
5.

図書
図書
5. An introduction to the statistical theory of classical simple dense fluids
by G.H.A. Cole
出版情報: Oxford ; New York : Pergamon Press, c1967  x, 284 p. ; 24 cm
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6.

図書
図書
6. Molecular statistics for students of chemistry
L. A. Woodward
出版情報: Oxford [Eng.] : Clarendon Press, 1975  x, 200 p. ; 23 cm
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7.

図書
図書
7. Molecular engineering for advanced materials
edited by Jan Becher, Kjeld Schaumburg
出版情報: Dordrecht ; Boston : Kluwer Academic Publishers, c1995  xx, 376 p. ; 25 cm
シリーズ名: NATO ASI series ; Series C, Mathematical and physical sciences ; Vol. 456
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8.

図書
図書
8. Van der Waals and molecular science
by A.Ya. Kipnis, B.E. Yavelov, and J.S. Rowlinson
出版情報: Oxford : Clarendon Press, 1996  ix, 313 p. ; 25 cm
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目次情報: 続きを見る
Preface
Leiden / 1：
The HBS teacher / 2：
'An exceedingly ingenious thesis' / 3：
The University of Amsterdam / 4：
At the Royal Academy of Sciences / 5：
Scientific work in the 1880s / 6：
An assessment / 7：
The teacher and his school / 8：
Van der Waals and Russian science / 9：
In retirement / 10：
Molecular physics / 11：
Physical chemistry / 12：
Conclusion / 13：
Bibliography
Name Index
Subject Index
Preface
Leiden / 1：
The HBS teacher / 2：
9.

図書
図書
9. Free-electron theory of conjugated molecules : a source book. Papers of the Chicago group, 1949-1961
J. R. Platt [and others at the Laboratory of Molecular Structure and Spectra]
出版情報: New York : Wiley, c1964  1 v. (various pagings) ; 23 cm
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10.

図書
図書
10. Theories of electrons in molecules
by William T. Simpson
出版情報: Englewood Cliffs, N.J. : Prentice-Hall, 1962  viii, 183 p. ; 24 cm
シリーズ名: Prentice-Hall international series in chemistry
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11.

図書
図書
11. Chemistry : structure and reactions
[by] Milton K. Snyder
出版情報: New York : Holt, Rinehart and Winston, 1966.8  xiii, 752 p. ; 25 cm
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12.

図書
図書
12. The molecular theory of fluids
by Herbert S. Green
出版情報: Amsterdam : North-Holland , New York : Interscience Pub. [distributor], 1952  viii, 264 p. ; 23 cm
シリーズ名: Deformation and flow : monographs on the rheological behaviour of natural and synthetic products
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13.

図書
図書
13. Molecular physics
edited by Dudley Williams
出版情報: New York : Academic Press, 1962  xiv, 760 p. ; 24 cm
シリーズ名: Methods of experimental physics ; v. 3
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14.

図書
図書
14. The chemical physics of atomic and molecular clusters : Varenna on Lake Como, Villa Monastero, 28 June-7 July 1988
edited by G. Scoles
出版情報: Amsterdam ; New York : North-Holland , New York, N.Y., U.S.A. : Sole distributors for the USA and Canada, Elsevier Science Pub. Co., 1990  xviii, 814 p. ; 25 cm
シリーズ名: Rendiconti della Scuola internazionale di fisica "Enrico Fermi" ; course 107
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15.

図書
図書
15. Molecular theory of gases and liquids
[by] Joseph O. Hirschfelder, Charles F. Curtiss [and] R. Byron Bird ; with the assistance of the staff of the University of Wisconsin Naval Research Laborator
出版情報: New York : Wiley, c1954  xxvi, 1219 p. ; 24 cm
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16.

図書
図書
16. Solid-state and molecular theory : a scientific biography
John C. Slater
出版情報: New York : Wiley, c1975  viii, 357 p. ; 23 cm
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17.

図書
図書
17. Symmetry in chemistry
H.H. Jaffé & Milton Orchin
出版情報: New York : J. Wiley, c1965  x, 191 p. ; 22 cm
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18.

図書
図書
18. The molecular theory of solutions
by I. Prigogine with the collaboration of A. Bellemans and V. Mathot
出版情報: Amsterdam : North-Holland Pub. Co., 1957  xx, 448 p. ; 23 cm
シリーズ名: Series in physics
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19.

図書
図書
19. Molecular connectivity in chemistry and drug research
Lemont B. Kier, and Lowell H. Hall
出版情報: New York : Academic Press, 1976  xiii, 257 p. ; 24 cm
シリーズ名: Medicinal chemistry ; v. 14
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20.

図書
図書
20. Symmetry in molecules and crystals (: Ellis Horwood ; : Halsted)
M.F.C. Ladd
出版情報: Chichester, West Sussex, England : Ellis Horwood , New York : Halsted Press, 1989  274 p. ; 25 cm
シリーズ名: Ellis Horwood series in physical chemistry
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21.

図書
図書
21. Chemical applications of group theory
F. Albert Cotton
出版情報: New York : Interscience, c1963  ix, 295 p. ; 24 cm
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22.

図書
図書
22. Chemical applications of group theory. 2nd ed
F. Albert Cotton
出版情報: New York : Wiley-Interscience, c1971  xiv, 386 p. ; 23 cm
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目次情報: 続きを見る
Principles
Definitions and Theorems of Group Theory
Molecular Symmetry and the Symmetry Groups
Representations of Groups
Group Theory and Quantum Mechanics
Symmetry-Adapted Linear Combinations
Applications
Molecular Orbital Theory and Its Applications in Organic Chemistry
Molecular Orbital Theory for Inorganic and Organometallic Compounds
Ligand Field Theory
Molecular Vibrations
Crystallographic Symmetry
Appendices
Index
Principles
Definitions and Theorems of Group Theory
Molecular Symmetry and the Symmetry Groups
23.

図書
図書
23. Radiationless processes in molecules and condensed phases (: us ; : gw)
edited by F. K. Fong ; with contributions by D. J. Diestler ... [et al.]
出版情報: Berlin : New York : Springer-Verlag, 1976  xi, 360 p. ; 24 cm
シリーズ名: Topics in applied physics ; v. 15
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24.

図書
図書
24. Molecular physics. 2nd ed (pt. A ; pt. B)
edited by Dudley Williams
出版情報: New York : Academic Press, 1974  2 v. (xv, 1031 p.) ; 24 cm
シリーズ名: Methods of experimental physics ; v. 3
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25.

図書
図書
25. Molecular design of tautomeric compounds
V.I. Minkin, L.P. Olekhnovich, and Yu.A. Zhdanov
出版情報: Dordrecht ; Tokyo : D. Reidel , Norwell, MA : Kluwer Academic Publishers [distributor], c1987  x, 280 p. ; 25 cm
シリーズ名: Understanding chemical reactivity
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26.

図書
図書
26. Molecular theory of water and aqueous solutions
Arieh Ben-Naim
出版情報: Hackensack, N.J. : World Scientific, c2009-  v. ; 24 cm
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27.

図書
図書
27. Understanding water
Arieh Ben-Naim
出版情報: Hackensack, N.J. : World Scientific, c2009  xxx, 629 p. ; ill. (some col.) ; 24 cm
シリーズ名: Molecular theory of water and aqueous solutions / Arieh Ben-Naim ; pt. 1
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目次情報: 続きを見る
Preface
Acknowledgments
List of Abbreviations
Survey of the Properties of Water Personal Introduction / 1：
Introduction and Some Historical Notes / 1.1：
Properties of Water in the Gaseous Phase / 1.2：
The single water molecule / 1.2.1：
Interaction between two water molecules / 1.2.2：
Properties of Water in the Solid Phase / 1.3：
Ordinary ice / 1.3.1：
The residual entropy of ice / 1.3.2：
The phase diagram of water / 1.3.3：
Properties of Water in the Liquid Phase / 1.4：
Some outstanding properties of water / 1.4.1：
Molar volume of water and its temperature dependence / 1.4.2：
Heat capacity / 1.4.3：
Isothermal compressibility / 1.4.4：
The radial distribution function of water / 1.4.5：
The Kirkwood-Buff Integral / 1.5：
Ideal gas / 1.5.1：
Inert gases represented as Lennard-Jones particles / 1.5.2：
Water, methanol, and ethanol / 1.5.3：
Solvation of Water in Water / 1.6：
The Importance of Water in Biological Systems / 1.7：
Theoretical Approaches to the Study of Liquid Water Personal Introduction / 2：
Introduction / 2.1：
The General Theoretical Framework / 2.2：
The Mixture-Model Approach to Liquid Water / 2.3：
The origin of the mixture-model theory of water / 2.3.1：
Wada's two-structure model for water: The success and the limitation of the MM approach / 2.3.2：
An exact MM approach to the theory of liquids / 2.3.3：
Application of an exact two-structure model / 2.3.4：
Lattice Models for Water / 2.4：
The Pauling model and its solution / 2.4.1：
The heat capacity and the isothermal compressibility / 2.4.3：
A One-Dimensional Model for Water / 2.5：
The primitive model and the corresponding partition function / 2.5.1：
Selected illustrative results for the primitive model / 2.5.3：
The primitive cluster model for water and its partition function / 2.5.4：
Cluster's size distribution / 2.5.5：
Selected results for the primitive cluster model / 2.5.6：
Some concluding remarks regarding the 1-D model for water / 2.5.7：
A Two-Dimensional Model for Water / 2.6：
The physical model of water-like particles in two dimensions / 2.6.1：
The application of the Percus-Yevick equation to the BN2D model / 2.6.3：
Simulated results / 2.6.4：
Further development of the 2-D model / 2.6.5：
Three-Dimensional Models for Water / 2.7：
Introduction: A new era of waterresearch / 2.7.1：
Effective pair potential for water / 2.7.2：
Second virial coefficients of water / 2.7.3：
Definition of the structure of water / 2.7.4：
An approximate method of calculating the structure of water / 2.7.5：
Solvation of water in pure water / 2.7.6：
Distribution of species of water molecules / 2.7.7：
Application of the Percus-Yevick equation / 2.7.8：
Application of cluster expansion to water / 2.7.9：
Water with One Simple Solute Personal Introduction / 2.7.10：
Survey of Some Properties of Simple Aqueous Solutions / 3.1：
Solvation and Conditional Solvation / 3.3：
Definition of the solvation process / 3.3.1：
Hydrophobic and hydrophilic solutes / 3.3.2：
Why do we need solvation quantities? / 3.3.3：
Statistical Mechanical Expressions for the Solvation Thermodynamic Quantities / 3.4：
Application of the Mixture-Model Approach to Water / 3.5：
Application of a two-structure model (TSM) / 3.5.1：
Generalization to any mixture model of water / 3.5.2：
Application of an Interstitial Model for Water to Aqueous Solutions / 3.6：
The Problem of Stabilization of the Structure of Water / 3.7：
The concept of structural temperature / 3.7.1：
Formulation of the problem within the mixture-model approach / 3.7.2：
The application of the Kirkwood-Buff theory / 3.7.3：
An exact argument for a hard-point solute / 3.7.4：
An approximate measure of the structural change induced by the solute / 3.7.5：
An empirical estimate of the structural changes induced by the solute on the solvation entropy / 3.7.6：
Application of the Scaled Particle Theory / 3.8：
Application of a One-Dimensional Model / 3.9：
Solvation of hard rods in the primitive model for water / 3.9.1：
Application of the primitive cluster model for dilute solutions of inert solutes / 3.9.3：
Results for HR solute in dilute solutions of the primitive cluster model / 3.9.4：
Applications of Two-Dimensional Models / 3.10：
Applications of Three-Dimensional Models / 3.11：
Water with Two Solute Molecules; Hydrophobic Hydrophilic Phenomena Personal Introduction / 4：
The Experimental Evidence / 4.1：
Redefinition of the HøO Interaction / 4.3：
A Simple Measure of the Strength of the "Pure" HøO Interaction / 4.4：
Some experimental data on the strength of HøO interactions / 4.4.1：
HøO interaction among m identical spherical non-polar solute particles / 4.4.2：
Attaching a methyl group to various hydrocarbons / 4.4.3：
Attaching an ethyl group to various molecules / 4.4.4：
The hydrophobic interaction at zero separation / 4.4.5：
The hydrophobic interaction at contact distance between the two solutes / 4.4.6：
An improved approximate measure of the HøO interaction / 4.4.7：
Intramolecular HøO Interactions / 4.5：
A simple measure of the intermolecular HøO interaction / 4.5.1：
Mixed HøO-HøI interactions / 4.5.2：
Temperature and Pressure Dependence / 4.6：
Some experimental values of the entropy, enthalpy, and volume changes associated with the HøO interaction / 4.7.1：
Formal statistical mechanical expressions for ?G, ?S, ?H, and ?V for the HøO process / 4.7.2：
Hydrophobic interaction and structural changes in the solvent / 4.7.3：
A measure of the amount of structural changes in the solvent / 4.7.4：
Solvent Induced Interactions Between Two Hydrophilic Høl Groups / 4.8：
The Høl interaction at R1 ? 2.76 Ã… / 4.8.1：
The Høl interaction at R2 = 4.5 Ã… / 4.8.2：
Intramolecular HHøl interaction at R2 = 4.5 Ã… / 4.8.3：
Application of One-Dimensional Models to Study Hydrophobic Interactions / 4.9：
Application of Two-Dimensional Models / 4.10：
Application of Three-Dimensional Models / 4.11：
Hydrophobic or Hydrophilic? That is the Question! / 4.12：
A short history of the rise and fall of hydrophobia and hydrophilia / 4.12.1：
The decline of the hydrophilic effect / 4.12.2：
The rise of the H?O effect / 4.12.3：
The resurgence of the H?l effects / 4.12.4：
Appendices
The Tetrahedral Geometry / Appendix A：
Calculation of the Residual Entropy of Water / Appendix B：
The Kirkwood-Buff Integrals for an Ideal Gas / Appendix C：
The Equivalence Between the One-Component and the Mixture-Model Views of the Same System / Appendix D：
The Generalized Euler Theorem / Appendix E：
Some Identities in the Mixture-Model Approach / Appendix F：
The Statistical Mechanical Expression for the Solvation Gibbs Energy of Hard Spheres and the Work of Cavity Formation / Appendix G：
The Solubility of a Simple Solute in Water and Structural Changes Induced in the Solvent / Appendix H：
An Estimate of the Strength of Hydrophilic Interaction at R = 4.5 Ã… / Appendix I：
Calculated Data on H?l Interactions / Appendix j：
Experimental Evidence for the Entropy-Enthalpy Compensation / Appendix K：
Solutions to Selected Exercises / Appendix L：
References
Index
Preface
Acknowledgments
List of Abbreviations
28.

図書
図書
28. The role of water in protein folding, self-assembly and molecular recognition (: hbk ; : pbk)
Arieh Ben-Naim
出版情報: Hackensack, N.J. : World Scientific, c2011  xxvii, 452 p. ; 24 cm
シリーズ名: Molecular theory of water and aqueous solutions / Arieh Ben-Naim ; pt. 2
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目次情報: 続きを見る
Quotations
List of Abbreviations
Preface
Acknowledgements
Introduction, the Main Problem and the Main Tools / 1：
The General Problem / l.l：
Forces and Driving Forces / 1.2：
Definition of the Solvation Process and the Corresponding Thermodynamic Quantities / 1.3：
The Conditional Solvation Process / 1.4：
Some Numerical Values of Solvation Thermodynamics / 1.5：
Solvation of hydrophilic molecules or groups / 1.5.1：
Solvation of hydrophobic molecules or groups / 1.5.2：
Hydrophobicity Scales / 1.6：
Some Numerical Values of the Pairwise Hydrophobic and Hydrophilic Interactions / 1.7：
Pairwise hydrophobic{H?0)interaction / 1.7.1：
Pairwise hydrophilic (H?I)interaction / 1.7.2：
Potential of average force for pairs of side chains of amino acids / 1.7.3：
Dissection of the Solvation Gibbs Energy of a Globular Protein / 1.8：
Dissection of the Solvation Gibbs Energy of a Denatured Protein / 1.9：
The Relationship between the Standard Gibbs Energy of a Reaction and Solvation Gibbs Energies / 1.10：
The Various Solvent-Induced Contributions to the Driving Force for Protein Folding / 1.11：
The solvation of the hard part / 1.11.1：
The solvation of the soft part / 1.11.2：
The contribution of the functional groups (FGs) exposed to the solvent / 1.11.3：
Concluding Remarks and Some Suggestions for the Future / 1.12：
Solvation and Solubility of Globular Proteins / 2：
Definition of Solubility and its Relationship to the Solvation Gibbs Energy / 2.1：
Solvation Gibbs Energy of a Model Globular Protein / 2.2：
Estimation of the Solvation Gibbs Energy of Real Proteins / 2.3：
The Relation between Solubility and Solvation Gibbs Energy for Moderately Soluble Proteins / 2.4：
A Possible Explanation for an Apparently Paradoxical Experimental Finding / 2.5：
The Effect of the Addition of a Solute on the Solvation Gibbs Energy / 2.6：
Concluding Remarks and Suggestions for Future Research / 2.7：
Protein Folding / 3：
The Chemical Equilibrium / 3.1：
Definition of the Folded and Unfolded Forms / 3.2：
Formal Dissection of the Solvent-Induced Effect on Protein Folding into "Small" Ingredients / 3.3：
Methods of Studying and Estimating the Various Contributions to $G / 3.4：
Summary of the Factors Involved in the Stability of the Native Protein / 3.5：
The Problem of the Preferential Protein Folding Pathways of Proteins / 3.6：
Energy Landscapes, Gibbs Energy Landscapes and Forces in Protein Folding / 3.7：
What Kind of Forces are Exerted on the Protein in the Process of Protein Folding? / 3.8：
The Forces in Action / 3.9：
Is there a "Folding Code"? / 3.10：
Association and Self-Assembly of Biomolecules / 3.11：
Thermodynamics and Statistical Thermodynamics of the Association Process / 4.1：
The Factors Involved in the Association of two Biomolecules / 4.2：
Association of two Hypothetical Globular Proteins / 4.3：
The "driving force" for dimerization / 4.3.1：
Virtual dimers, probabilistic considerations / 4.3.2：
Some numerical estimates of various contributions to the total PMF / 4.3.3：
H?0 or, H?I Interaction: Which is More Important in the Association Process? / 4.4：
Association of P and L in an ideal gas phase / 4.4.1：
Association in an organic liquid / 4.4.2：
Association in aqueous solutions / 4.4.3：
Enhancement of the H?O Mode by Strengthening the H?I Effects / 4.4.4：
Association by the Complete Absorption of a Small Solute into a Big Solute / 4.5：
Absorption without conformational changes in P / 4.5.1：
Absorption with conformational changes in P / 4.5.2：
Specificity of the Binding Mode; Molecular Recognition / 4.6：
The lock-and-key model for molecular recognition / 4.6.1：
Molecular recognition through the solvant / 4.6.2：
Self-Assembly of Macromolecules / 4.7：
Strong Solvent-Induced Forces between Macromolecules / 4.8：
Solvent-induced force by means of one-water bridges / 4.8.1：
Solvent-Induced Force by Means of Two-Water Bridges / 4.8.2：
Stronger forces between H?I surfaces / 4.8.3：
The General Statistical Mechanical Expression for the Chemical Potential and the Pseudo-Chemical Potential / 4.9：
The Pseudo-Chemical Potential and the Solvation Helmholtz Energy of a Molecule Having Internal Rotational Degrees of Freedom / Appendix B：
The Potential of Mean Force (PMF) and the Solvent-Induced Force / Appendix C：
Conditional Solvation and Conditional Correlation / Appendix D：
Non-Additivity of the Potential of Mean Force and of the Solvation Gibbs Energy / Appendix E：
The Statistical Mechanical Definition of Independence of Solvation and of Conditional Solvation / Appendix F：
Approximate Estimates of the H?I Interaction between Two, Three and Four H?I Groups at a Distance of 4.5 A / Appendix G：
Evaluating The Inadequacy of Kauzmann's Model for the Role of the H?O Effect in Protein Folding / Appendix H：
The Cracks in the Hydrogen Bond Inventory Argument / Appendix I：
Can "Statistical Potential," Derived from Protein Structures, be Interpreted as a Potential of Mean Force? / Appendix J：
Work of Creating a Cavity and the Probability of Finding a Cavity in a Solvent / Appendix K：
H?I Interactions and Solubility of Isomeric Compounds / Appendix L：
Further Inflating the Already Inflated Value of the H?0 Effect / Appendix M：
The Anfinsen Dogma and the "Thermodynamic Hypothesis" Applied to the Process of Protein Folding / Appendix N：
Entropy-Enthalpy Compensation; from an Exact Theorem to an Approximate Manifestation / Appendix O：
Probability of Finding a Specific Configuration of a Protein and the Work Required to Obtain that Configuration / Appendix P：
The Many Faces of Reversibility and Irreversibility / Appendix Q：
Cooperativity in Protein Folding? / Appendix R：
Local Densities of Water Molecules near H?I Groups / Appendix S：
What Drives the "Driving Force?" / Appendix T：
References
Index
Quotations
List of Abbreviations
Preface
29.

図書
図書
29. Electron correlation in small molecules
A. C. Hurley
出版情報: London ; New York : Academic Press, 1976  viii, 276 p. ; 24 cm
シリーズ名: Theoretical chemistry : a series of monographs ; no. 6
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30.

図書
図書
30. Intermolecular forces
T. Kihara ; translated by S. Ichimaru
出版情報: Chichester ; New York : Wiley, c1978  vii, 182 p. ; 24 cm
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31.

図書
図書
31. Atomic and molecular clusters
edited by E.R. Bernstein
出版情報: Amsterdam, Netherlands ; Tokyo : Elsevier, 1990  xiv, 806 p. ; 25 cm
シリーズ名: Studies in physical and theoretical chemistry ; 68
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32.

図書
図書
32. Inorganic molecular dissymmetry (U.S. ; Ger.)
Yoshihiko Saitō
出版情報: Berlin ; New York : Springer-Verlag, 1979  ix, 167 p. ; 25 cm
シリーズ名: Inorganic chemistry concepts ; v. 4
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33.

図書
図書
33. Statistical theory of liquids
by I.Z. Fisher ; translated by Theodore M. Switz ; with a supplement by Stuart A. Rice and Peter Gray
出版情報: Chicago : University of Chicago Press, c1964  xii, 335 p. ; 22 cm
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34.

図書
図書
34. Molecular symmetry : an introduction to group theory and its uses in chemistry
[by] David S. Schonland
出版情報: London ; Princeton, N.J. : Van Nostrand, c1965  xii, 298 p. ; 24 cm
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35.

図書
図書
35. Introduction to the theory of the Raman effect
By J. A. Koningstein
出版情報: Dordrecht : Reidel, [1972]  x, 166 p ; 25 cm
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36.

図書
図書
36. Molecular theory of gases and liquids. Corrected printing with notes added
Joseph O. Hirschfelder, Charles F. Curtiss, R. Byron Bird ; with the assistance of the staff of the former University of Wisconsin Naval Research Laboratory
出版情報: New York : Wiley, 1964, c1954  xxvi, 1249 p. ; 24 cm
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37.

図書
図書
37. Molecular theory of gases and liquids. Corr. print. with notes added
Joseph O. Hirschfelder, Charles F. Curtiss, R. Byron Bird ; with the assistance of the staff of the former University of Wisconsin Naval Research Laboratory
出版情報: New York : Wiley, 1964, c1954  xxvi, 1249 p. ; 24 cm
シリーズ名: Structure of matter series
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38.

図書
図書
38. The atomic-molecular theory
by Leonard K. Nash
出版情報: Cambridge : Harvard University Press, 1950  v, 115 p. ; 23 cm
シリーズ名: Harvard case histories in experimental science / James Bryant Conant, general editor ; case 4
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39.

図書
図書
39. Radiationless transitions
edited by Sheng Hsien Lin
出版情報: New York : Academic Press, 1980  xi, 425 p. ; 24 cm
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40.

図書
図書
40. Insulators, semiconductors and metals
John C. Slater
出版情報: New York : McGraw-Hill, c1967  xiv, 549 p. ; 24 cm
シリーズ名: International series in pure and applied physics ; . Quantum theory of molecules and solids ; v. 3
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