Molecular structure and statistical thermodynamics: selected papers of Kenneth S. Pitzer
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Singapore
World Scientific Publ.
1993
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| Schriftenreihe: | World scientific series in 20th century chemistry
1 |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis |
| Beschreibung: | XVII, 517 S. graph. Darst. |
| ISBN: | 9810214391 |
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| adam_text | MOLECULAR STRUCTURE ^ AND STATISTICAL THERMODYNAMICS SELECTED PAPERS OF
KENNETH S. PITZER EDITOR KENNETH S. PITZER UNIVERSITY OF CALIFORNIA,
BERKELEY USA U|* WORLD SCIENTIFIC *AE SINGAPORE-NEW JERSEY-L SINGAPORE *
NEW JERSEY * LONDON * HONG KONG CONTENTS FOREWORD V PART I. MOLECULES A.
BARRIERS TO INTERNAL ROTATION 1. INTRODUCTION 5 2. HINDERED ROTATION OF
THE METHYL GROUPS IN ETHANE 6 (WITH J. D. KEMP) J. CHEM. PHYS. 4, 749
(1936) 3. THE ENTROPY OF ETHANE AND THE THIRD LAW OF THERMODYNAMICS.
HINDERED ROTATION OF METHYL GROUPS 7 (WITH J. D. KEMP) J. AM. CHEM. SOC.
59, 276 (1937) 4. THERMODYNAMIC FUNCTIONS FOR MOLECULES HAVING
RESTRICTED INTERNAL ROTATIONS 11 J. CHEM. PHYS. 5, 469 (1937) 5.
THERMODYNAMICS OF GASEOUS HYDROCARBONS: ETHANE, ETHYLENE, PROPANE,
PROPYLENE, N-BUTANE, ISOBUTANE, 1-BUTENE, CIS AND TRANS 2-BUTENES,
ISOBUTENE, AND NEOPENTANE 15 (TETRAMETHYLMETHANE) J. CHEM PHYS. 5, 473
(1937) 6. THE VIBRATION FREQUENCIES AND THERMODYNAMIC FUNCTIONS OF LONG
CHAIN HYDROCARBONS 22 J. CHEM. PHYS. 8, 711 (1940) 7. INTERNAL ROTATION
IN MOLECULES WITH TWO OR MORE METHYL GROUPS 32 J. CHEM. PHYS. 10, 605
(1942) 8. ENERGY LEVELS AND THERMODYNAMIC FUNCTIONS FOR MOLECULES WITH
INTERNAL ROTATION I. RIGID FRAME WITH ATTACHED TOPS 33 (WITH W. D.
GWINN) J. CHEM. PHYS. 10, 428 (1942) 9. INTERNAL ROTATION AND INFRARED
SPECTRA OF FORMIC ACID MONOMER AND NORMAL COORDINATE TREATMENT OF
OUT-OF-PLANE VIBRATIONS OF MONOMER, DIMER, AND POLYMER 47 (WITH T.
MIYAZAWA) J. CHEM. PHYS. 30, 1076 (1959) 10. POTENTIAL ENERGIES FOR
ROTATION ABOUT SINGLE BONDS 58 FARADAY SOC. DISC, NO. 10, 66 (1951) B.
RING MOLECULES 11. INTRODUCTION 69 12. STRAIN ENERGIES OF CYCLIC
HYDROCARBONS 70 SCIENCE 101, 672 (1945) 13. TAUTOMERISM IN CYCLOHEXANE
DERIVATIVES; REASSIGNMENT OF CONFIGURATION OF THE 1,
3-DIMETHYLCYCLOHEXANES 73 (WITH C. W. BECKETT) J. AM. CHEM. SOC. 69, 977
(1947) 14. THE THERMODYNAMICS AND MOLECULAR STRUCTURE OF CYCLOPENTANE 74
(WITH J. E. KILPATRICK AND R. SPITZER) J. AM. CHEM. SOC. 69, 2483 (1947)
15. THE THERMODYNAMIC PROPERTIES AND MOLECULAR STRUCTURE OF CYCLOHEXANE,
METHYLCYCLOHEXANE, ETHYLCYCLOHEXANE AND THE SEVEN DIMETHYLCYCLOHEXANES
80 (WITH C. W. BECKETT AND R. SPITZER) J. AM. CHEM. SOC. 69, 2488 (1947)
16. NOMENCLATURE OF CYCLOHEXANE BONDS 88 (WITH D. H. R. BARTON, 0.
HASSEL AND V. PRELOG) SCIENCE 119, 49 (1954) 17. INFRARED ABSORPTION
SPECTRA, STRUCTURE, AND THERMODYNAMIC PROPERTIES OF CYCLOBUTANE 89 (WITH
G. W. RATHGENS, JR., N. K. FREEMAN AND W. D. GWINN) J. AM. CHEM. SOC.
75, 5634 (1953) 18. CONFORMATIONS AND STRAIN ENERGY OF CYCLOPENTANE AND
ITS DERIVATIVES 98 (WITH W. E. DONATH) J. AM. CHTM. SOC. 81, 3213 (1959)
C. RELATIVISTIC EFFECTS ON MOLECULAR PROPERTIES 19. INTRODUCTION 107 20.
ARE ELEMENTS 112, 114, AND 118 RELATIVELY INERT GASES? 108 J. CHTM.
PHYS. 63, 1032 (1975) 21. FLUORIDES OF RADON AND ELEMENT 118 110 J.
CHTM. SOC. CHTM. COMM., P. 760 (1975) 22. AB INITIO EFFECTIVE CORE
POTENTIALS INCLUDING RELATIVISTIC EFFECTS. I. FORMALISM AND APPLICATIONS
TO THE XE AND AU ATOMS 112 (WITH Y. S. LEE AND W. C. ERMLER) J. CHTM.
PHYS. 67, 5861 (1977) 23. AB INITIO EFFECTIVE CORE POTENTIALS INCLUDING
RELATIVISTIC EFFECTS. II. POTENTIAL ENERGY CURVES FOR XE 2 , XE+, AND
XE^ 128 (WITH W. C. ERMLER, Y. S. LEE AND N. W. WINTER) J. CHTM PHYS.
69, 976 (1978) 24. AB INITIO EFFECTIVE CORE POTENTIALS INCLUDING
RELATIVISTIC EFFECTS. III. GROUND STATE AU 2 CALCULATIONS 136 (WITH Y.
S. LEE, W. C. ERMLER AND A. D. MCLEAN) J. CHTM. PHYS. 70, 288 (1979) 25.
AB INITIO EFFECTIVE CORE POTENTIALS INCLUDING RELATIVISTIC EFFECTS. IV.
POTENTIAL ENERGY CURVES FOR THE GROUND AND SEVERAL EXCITED STATES OF AU
2 141 (WITH W. C. ERMLER AND Y. S. LEE) J. CHTM. PHYS. 70, 293 (1979)
26. IMPROVED AB INITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR
CALCULATIONS 147 (WITH P. A. CHRISTIANSEN AND Y. S. LEE) J. CHTM. PHYS.
71, 4445 (1979) XLL 27. RELATIVISTIC EFFECTS ON CHEMICAL PROPERTIES 153
ACCTS. CHEM. RES. 12, 271 (1979) 28. AB INITIO EFFECTIV E CORE
POTENTIALS INCLUDING RELATIVISTIC EFFECTS. V. SCF CALCULATIONS WITH UJ *
U COUPLING INCLUDING RESULTS FOR AU+, T1H, PBS, AND PBSE 159 (WITH Y.
S. LEE AND W. C. ERMLER) J. CHEM. PHYS. 73, 360 (1980) 29. ELECTRONIC
STRUCTURE FOR THE GROUND STATE OF T1H FROM RELATIVISTIC
MULTICONFIGURATION SCF CALCULATIONS 166 (WITH P. A. CHRISTIANSEN) J.
CHEM. PHYS. 73, 5160 (1980) 30. ELECTRONIC STRUCTURE AND DISSOCIATION
CURVES FOR THE GROUND STATES OF TI2 AND TL* FROM RELATIVISTIC EFFECTIVE
POTENTIAL CALCULATIONS 170 (WITH P. A. CHRISTIANSEN) J. CHEM. PHYS. 74,
1162 (1981) 31. DISSOCIATION ENERGIES OF MOLECULES WITH VERY HEAVY ATOMS
FROM MASS SPECTROMETRY 174 J. CHEM. PHYS. 74, 3078 (1981) 32. AB INITIO
EFFECTIVE CORE POTENTIALS INCLUDING RELATIVISTIC EFFECTS. A PROCEDURE
FOR THE INCLUSION OF SPIN-ORBIT COUPLING IN MOLECULAR WAVEFUNCTIONS 176
(WITH W. C. ERMLER, Y. S. LEE AND P. A. CHRISTIANSEN) CHEM. PHYS. LETT.
81, 70 (1981) 33. RELATIVISTIC AB INITIO MOLECULAR STRUCTURE
CALCULATIONS INCLUDING CONFIGURATION INTERACTION WITH APPLICATION TO SIX
STATES OF T1H 181 (WITH P. A. CHRISTIANSEN AND K. BALASUBRAMANIAN) J.
CHEM. PHYS. 76 , 5087 (1982) D. OTHER PAPERS ON MOLECULES 34. THE
SYMMETRY NUMBER AND THERMODYNAMIC FUNCTIONS FOR MOLECULES HAVING DOUBLE
MINIMUM VIBRATIONS 189 J. CHEM PHYS. 7, 251 (1939) XU1 35. THE
THERMODYNAMICS AND MOLECULAR STRUCTURE OF BENZENE AND ITS METHYL
DERIVATIVES 195 (WITH D. W. SCOTT) J. AM. CHEM. SOC. 65, 803 (1943) 36.
METHYL ALCOHOL: THE ENTROPY, HEAT CAPACITY AND POLYMERIZATION EQUILIBRIA
IN THE VAPOR, AND THE POTENTIAL BARRIER TO INTERNAL ROTATION 223 (WITH
W. WELTNER, JR.) J. AM. CHEM. SOC. 73, 2606 (1951) 37. LARGE MOLECULES
IN CARBON VAPOR 229 (WITH E. CLEMENTI) J. AM. CHEM. SOC. 81, 4477 (1959)
38. INTER- AND INTRAMOLECULAR FORCES AND MOLECULAR POLARIZABILITY 239
ADV. CHEM. PHYS. 2, 59 (1959) 39. MOLECULAR STRUCTURE OF XEF 6 264 (WITH
L. S. BERSTEIN) J. CHEM. PHYS. 63, 3849 (1975) PART II. DENSE PHASES A.
EXTENDED CORRESPONDING STATES AND THE ACENTRIC FACTOR 40. INTRODUCTION
277 41. ORIGIN OF THE ACENTRIC FACTOR 278 CHAPTER 1 IN PHASE EQUILIBRIA
AND FLUID PROPERTIES IN CHEMICAL INDUSTRY, FRO M ACS SYMPOSIUM SERIES,
NO. 60, T. S. STORVICK AND S. I. SANDLER, EDITORS (AM. CHEM. SOC, 1977),
PP. 1-10 42. CORRESPONDING STATES FOR PERFECT LIQUIDS 288 /. CHEM. PHYS.
7, 583 (1939) 43. THE VOLUMETRIE AND THERMODYNAMIC PROPERTIES OF FLUIDS.
I. THEORETICAL BASIS AND VIRIAL COEFFICIENTS 296 /. AM. CHEM. SOC. 77,
3427 (1955) 44. THE VOLUMETRIE AND THERMODYNAMICS PROPERTIES OF FLUIDS.
II. COMPRESSIBILITY FACTOR, VAPOR PRESSURE AND ENTROPY OF VAPORIZATION
303 (WITH D. Z. LIPPMANN, R. F. CURL, JR., C. M. HUGGINS, AND D. E.
PETERSEN) J. AM. CHEM. SOC. 77, 3433 (1955) 45. THE VOLUMETRIE AND
THERMODYNAMIE PROPERTIES OF FLUIDS. III. EMPIRICAL EQUATION FOR THE
SECOND VIRIAL COEFFICIENT 311 (WITH R. F. CURL, JR.) J. AM. CHEM. SOC.
79, 2369 (1957) 46. VOLUMETRIE AND THERMODYNAMIE PROPERTIES OF FLUIDS *
ENTHALPY, FREE ENERGY, AND ENTROPY 313 (WITH R. F. CURL, JR.) IND. ENG.
CHEM. 50, 265 (1958) 47. VOLUMETRIE AND THERMODYNAMIE PROPERTIES OF
FLUIDS. VI. RELATIONSHIP OF MOLECULAR PROPERTIES TO THE ACENTRIC FACTOR
323 (WITH F. DANON) J. CHEM. PHYS. 36, 425 (1962) B. SPIN SPECIES
CONVERSION IN METHANE 48. INTRODUCTION 331 49. SPIN STATISTICS
ISOMERIZATION IN METHANE 332 (WITH R. F. CURL, JR., J. V. V. KASPER AND
K. SATHIANANDAN) J. CHEM. PHYS. 44, 4636 (1966) 50. NUCLEAR SPIN STATE
EQUILIBRATION THROUGH NONMAGNETIC COLLISIONS 334 (WITH R. F. CURL, JR.
AND J. V. V. KASPER) J. CHEM. PHYS. 46, 3220 (1967) 51. OXYGEN CATALYSIS
OF NUCLEAR SPIN SPECIES CONVERSION IN SOLID METHANE 343 (WITH H. P.
HOPKINS, JR. AND P. L. DONOHO) J. CHEM. PHYS. 47, 864 (1967) XV 52.
INFRARED MATRIX-ISOLATION BTUDIES OF NUCLEAR-SPIN-SPECIES CONVERSION 345
(WITH H. P. HOPKINS, JR. AND R. F. CURL, JR.) J. CHEM. PHYS. 48, 2959
(1968) 53. SPIN SPECIES CONVERSION AND THE HEAT CAPACITY OF SOLID
METHANE NEAR 1 K 352 (WITH G. J. VOGT) /. CHEM. PHYS. 63, 3667 (1975)
54. ENTROPY AND HEAT CAPACITY OF METHANE; SPIN-SPECIES CONVERSION 354
(WITH G. J. VOGT) J. CHEM. THERMODYN. 8, 1011 (1976) 55. CRYSTAL FIELD
EFFECTS ON OXYGEN IN SOLID METHANE AND THE CATALYSIS OF SPIN-SPECIES
CONVERSION OF METHANE 375 (WITH J. J. KIM) J. CHEM. PHYS. 66, 2400
(1977) C. SEMIEMPIRICAL EQUATIONS FOR AQUEOUS ELECTROLYTES 56.
INTRODUCTION 385 57. THERMODYNAMICS OF ELECTROLYTES. I. THEORETICAL
BASIS AND GENERAL EQUATIONS 386 J. PHYS. CHEM. 77, 268 (1973) 58.
THERMODYNAMICS OF ELECTROLYTES. IL ACTIVITY AND OSMOTIC COEFFICIENTS FOR
STRONG ELECTROLYTES WITH ONE OR BOTH IONS UNIVALENT 396 (WITH G.
MAYORGA) /. PHYS. CHEM. 77, 2300 (1973) 59. THERMODYNAMICS OF
ELECTROLYTES. III. ACTIVITY AND OSMOTIC COEFFICIENTS FOR 2-2
ELECTROLYTES 405 (WITH G. MAYORGA) J. SOL. CHEM. 3, 539 (1974) 60.
THERMODYNAMICS OF ELECTROLYTES. IV. ACTIVITY AND OSMOTIC COEFFICIENTS
FOR MIXED ELECTROLYTES 413 (WITH J. J. KIM) J. AM. CHEM. SOC. 96, 5701
(1974) 61. THERMODYNAMICS OF ELECTROLYTES. V. EFFECTS OF HIGHER-ORDER
ELECTROSTATIC TERMS 420 J. SOL. CHEM. 4, 249 (1975) 62. THERMODYNAMICS
OF ELECTROLYTES. VI. WEAK ELECTROLYTES INCLUDING H 3 P0 4 437 (WITH L.
F. SILVESTER) J. SOL. CHEM. 5, 269 (1976) 63. THERMODYNAMICS OF
ELECTROLYTES. VII. SULFURIC ACID 447 (WITH R. N. ROY AND L. F.
SILVESTER) J. AM. CHEM. SOC. 99, 4930 (1977) 64. ELECTROLYTE THEORY *
IMPROVEMENTS SINCE DEBYE AND HUECKEL 454 ACCTS. CHEM. RES. 10, 371 (1977)
65. THERMODYNAMICS OF CONCENTRATED ELECTROLYTE MIXTURES AND THE
PREDICTION OF MINERAL SOLUBILITIES TO HIGH TEMPERATURES FOR MIXTURES IN
THE SYSTEM NA-K-MG-CL-S0 4 -OH-H 2 0 461 (WITH R. T. PABALAN) GEOCHIM.
COSMOCHIM. ACTA 51, 2429 (1987) D. OTHER CONDENSED-STATE PAPERS 66. THE
HEATS OF IONIZATION OF WATER, AMMONIUM HYDROXIDE, CARBONIC, PHOSPHORIC,
AND SULFURIC ACIDS. THE VARIATION OF IONIZATION CONSTANTS WITH
TEMPERATURE AND THE ENTROPY CHANGE WITH IONIZATION 477 /. AM. CHEM. SOC.
59, 2365 (1937) 67. THE FREE ENERGY OF HYDRATION OF GASEOUS IONS, AND
THE ABSOLUTE POTENTIAL OF THE NORMAL CALOMEL ELECTRODE 485 (WITH W. M.
LATIMER AND C. M. SLANSKY) J. CHEM. PHYS. 7, 108 (1939) 68. THE
ORDER-DISORDER PROBLEM FOR ICE 490 (WITH J. POLISSAR) J. PHYS. CHEM. 60,
1140 (1956) 69. INTERACTIONS BETWEEN MOLECULES ADSORBED ON A SURFACE 493
(WITH O. SINANOGLU) /. CHEM. PHYS. 32, 1279 (1960) XV11 70. SOLUBILITY
AND THE NATURE OF BONDING IN FUSED ALKALI HALIDE-METAL SYSTEMS 503 /.
AM. CHEM. SOC. 84 , 2025 (1962) 71. A REVISED MODEL FOR AMMONIA
SOLUTIONS OF ALKALI METALS 507 (WITH M. GOLD AND W. J. JOLLY) J. AM.
CHEM. SOC. 84, 2264 (1962) 72. PHASE EQUILIBRIA FOR HIGHLY UNSYMMETRICAL
PLASMAS AND ELECTROLYTES 510 PROC. NATL. ACAD. SEI. USA 77, 3103 (1980)
73. ELECTROLYTES. FROM DILUTE SOLUTIONS TO FUSED SALTS 512 /. AM. CHEM.
SOC. 102, 2902 (1980)
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| indexdate | 2024-07-09T18:34:29Z |
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| series2 | World scientific series in 20th century chemistry |
| spelling | Pitzer, Kenneth S. Verfasser aut Sammlung Molecular structure and statistical thermodynamics selected papers of Kenneth S. Pitzer ed.: Kenneth S. Pitzer Singapore World Scientific Publ. 1993 XVII, 517 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier World scientific series in 20th century chemistry 1 Molecular structure Statistical thermodynamics Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Statistische Thermodynamik (DE-588)4126251-7 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 s Statistische Thermodynamik (DE-588)4126251-7 s DE-604 World scientific series in 20th century chemistry 1 (DE-604)BV010042673 1 GBV Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=008730520&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
| spellingShingle | Pitzer, Kenneth S. Molecular structure and statistical thermodynamics selected papers of Kenneth S. Pitzer World scientific series in 20th century chemistry Molecular structure Statistical thermodynamics Molekülstruktur (DE-588)4170383-2 gnd Statistische Thermodynamik (DE-588)4126251-7 gnd |
| subject_GND | (DE-588)4170383-2 (DE-588)4126251-7 |
| title | Molecular structure and statistical thermodynamics selected papers of Kenneth S. Pitzer |
| title_auth | Molecular structure and statistical thermodynamics selected papers of Kenneth S. Pitzer |
| title_exact_search | Molecular structure and statistical thermodynamics selected papers of Kenneth S. Pitzer |
| title_full | Molecular structure and statistical thermodynamics selected papers of Kenneth S. Pitzer ed.: Kenneth S. Pitzer |
| title_fullStr | Molecular structure and statistical thermodynamics selected papers of Kenneth S. Pitzer ed.: Kenneth S. Pitzer |
| title_full_unstemmed | Molecular structure and statistical thermodynamics selected papers of Kenneth S. Pitzer ed.: Kenneth S. Pitzer |
| title_short | Molecular structure and statistical thermodynamics |
| title_sort | molecular structure and statistical thermodynamics selected papers of kenneth s pitzer |
| title_sub | selected papers of Kenneth S. Pitzer |
| topic | Molecular structure Statistical thermodynamics Molekülstruktur (DE-588)4170383-2 gnd Statistische Thermodynamik (DE-588)4126251-7 gnd |
| topic_facet | Molecular structure Statistical thermodynamics Molekülstruktur Statistische Thermodynamik |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=008730520&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| volume_link | (DE-604)BV010042673 |
| work_keys_str_mv | AT pitzerkenneths molecularstructureandstatisticalthermodynamicsselectedpapersofkennethspitzer |