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Prigogine I. — Advances in Chemical Physics, Vol. 2

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Название: Advances in Chemical Physics, Vol. 2

Автор: Prigogine I.

Аннотация:

In the last decades, Chemical Physics has attracted an ever increasing amount of interest. The variety of problems, such as those of chemical kinetics, molecular physics, molecular spectros-copy, transport processes, thermodynamics, the study of the state of matter, and the variety of experimental methods used, makes the great development of this field understandable. But the consequence of this breadth of subject matter has been the scattering of the relevant literature in a great number of publications.

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Рубрика: Физика/

Статус предметного указателя: Готов указатель с номерами страниц

ed2k: ed2k stats

Год издания: 1959

Количество страниц: 412

Добавлена в каталог: 11.04.2010

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Предметный указатель

Diepen, G. A.      8 41 (ref. 55 100 31) 101 (ref. 102 31) 103 (ref. 115 116
Difluoroethane, hydrate      55
Difluoroethane, water-hydrogen sulfide ternary system      55
Diiodobenzene quadrupole spectrum      197
Diisocyanates, polymerization of      163
Dingemans, P.      90 (ref. 91 (ref. 116
Dinkelacker, O.      114 116
Dioxide hydrate      43
Dipole-dipole interaction      60
Dirac, P. A.      229 321
Dispersion of sound measurements of barriers of internal rotation      376
Dissociation pressures      33
Dixon, W.      371
Dode      129 144
Dokoupil, Z.      96 106-109 116
Donath, W. E.      61 63 64 66 69 76 82
Doninck, W. van      109 116
Donnelly, H. G.      97 116
Double hydrates      52
Dow Chemical Co      168 185
Dreyfus, B.      191 (refs. 14 15) 205
Duchesne, J.      187-206
Dunn, C. G.      297
Duwez, P.      121 144
Eckart, C.      263 307 321
Eckart, criteria      264 298
Eckart, procedure      267
Edwards, D. A.      128 (ref. 144
Effective charge      274 276
Effective Hamiltonian      226
Eirich, F.      156 185
Eisenschitz, R.      82
Elastic model, excess entropy calculation from      141
Elastic model, of a solid solution      140
Elbert, D.      297
Electric correlation      248
Electric field gradient      188 189
Electron(s)      200
Electron(s), correlation energy      74
Electron(s), diffraction      372
Electron(s), paramagnetic resonance      34 199
Electron(s), transfer and polymerization      154
Electron(s), transfer process and polymerization      150 181
Electronic specific heat of a brasses      131
Electrostatic interaction      391
Energy, matrix      271
Energy, of binding      34
Entropy, and hindered rotation      369
Entropy, influence of internal rotation      368
Entropy, of mixing      130
Entropy, of solid solutions      130
Entropy, of the clathrate      25
Epstein, P. S.      275 (ref. 321
Equilibrium clathrate      18
Equilibrium constants, influence of internal rotation on      368
Esch, U.      128 (ref. 144
Ethane, $\emph{p}$ -bromochlorobenzene system      101
Ethane, $\emph{p}$ -dichlorobenzene system      100 101
Ethane, $\emph{p}$ -iodochlorobenzene      101
Ethane, 1,3,5 trichlorobenzene system      101
Ethane, hexachloroethane system      100
Ethane, barrier of internal rotation      382 384 391
Ethane, clathrates      2
Ethane, hydrate thermodynamic data and lattice constants      43
Ethane, hydrates of      32 33 34
Ethane, infrared spectroscopy      373
Ethyl chloride, barrier height of internal rotation      383
Ethyl chloride, microwave spectroscopy of      380
Ethyl ether, anthraquinone system      94
Ethyl ether, anthraquinone triple point, critical point      94
ethylene      102
Ethylene, naphthalene system      102 103
Ethylene, clathrate      41
Ethylene, hydrate      32 33
Ethylene, hydrate, thermodynamic data and lattice constants      8
Ethylene, oxide      155
Eucken, A.      370
Eutectic line      88
Eutectic point      87
Evans, A. G.      162 185
Evans, D. F.      12 (ref. 21 33 56
Evans, E. Ll.      121 (ref. 145
Ewald, A. H.      95 96 99 103 (ref. 106 107 (ref. 110 112 (ref. 116
Excess entropy      130 131
Excess entropy, of solution      133
Excess entropy, of solution, calculation from elastic model      141
Excess entropy, of solution, of metallic solution      133
Excess free energy of solution      135
Exchange energy      209
Exchange integrals      384 385
Exchange polarization      313
Exchange polarization, excitation      199
Excited states      263
Eyring, H.      384 386-388 392
Fano, U.      199 205
Fermi hole      141 217 218 232 247
ferromagnetism      313
Field, T. E.      98 116
Fiirchtbauer, C.      114 116
Fischer      1 245 (ref. 321
Flinn, P. S.      126 (ref. 144 (ref. 144
Floating point      276
Flory, P. J.      164 185
Fluorine, ion, electronic correlation energy      240
Fluorine, ion, London energy      78
Fluorine, ion, molecules, intramolecular London energies      78
Fluoroethane barrier value of internal rotation      378
Fock - Dirac density matrix      225-
Fock, V.      219 231 298 321
Forcrand, R. dc      3 43 56
Fordham, J. L.      157 165 (ref. 185
Fowler, R. H.      24 (ref. 25 (ref. 28 (ref. 56
Fox, T. G.      165 (ref. 166 (ref. 169 (ref. 185
Fr $\ddot{o}$ man, A.      239 240
Framework      379
Francis, A. W.      103 116
Franck - Condon principle      199
Franck, E. U.      78 (ref. 82 106 370
Free volume      26 27 33
Freeman, A. J.      238 321
Freeman, P. I.      103 (ref. 116
Friedel, J.      139 (ref. 144
Friedlander, H. N.      163 185
Friihbuss, H.      3 (ref. 49 52 57
Frisch, H. L.      165 168 185
Frost, A. A.      303 304
Frost, E.      9
Fuzukawa, J.      157 (ref. 185
Gamma hexachlorobenzene, radiation resistance      196
Gamma hexachlorocyclohexane, radiation resistance      196
Gamma-rays      188 193 194 197 202
Gamma-space      320
Gas hydrates      3 20 22 25 34
Gas hydrates, mechanism of formation      4
Gas hydrates, thermodynamic properties      15
Gas hydrates, x-ray work      3
Gaussian elimination technique      291
Gaussian wave function      276
Gegen ions      160
Geisler, A. H.      128 (ref. 145
Geometric mean approximation      29
Gerhauser, J.      276
Germane barrier of internal rotation      391
Giauque, W. F.      370
Gibbons, J. J., Jr      297
Gibbs - Duhem equation      16
Gibbs, free energy      30
Gibbs, function      20
Gillespie, L. J.      98 104 (ref. 116
Gitter, F. L.      370

Goff, J. A.      111 117
Gold, partial molar heat on solution in tin      133
Gold-copper, alloy (Au ${}_{5}$ Cu ${}_{5}$ , Au ${}_{5}$ Cu ${}_{5}$ (S)), calculation of thermodynamic quantities      136 142
Gold-copper, solid solution (CuAu)      129
Gold-lead, alloy (Au ${}_{5}$ Pb ${}_{5}$ ), calculation of thermodynamic quantities      136
Gold-nickel, alloy (Au ${}_{5}$ Ni ${}_{5}$ ), calculation of thermodynamic quantities      136 142
Gold-nickel, enthalpy of formation      143
Gold-nickel, solid solution (Au ${}_{5}$ Ni ${}_{4}$ ), enthalpy of formation      144
Gold-nickel, solution, short range order in      144
Gold-silver, alloy (Au ${}_{5}$ Ag ${}_{5}$ , Au ${}_{6}$ Ag ${}_{4}$ ), calculation of thermodynamic quantities      136 142
Gold-thallium, alloy (Au ${}_{5}$ Tl ${}_{5}$ ), calculation of thermodynamic quantities      136
Gold-tin, alloy (Au ${}_{5}$ Sn ${}_{5}$ ), calculation of thermodynamic quantities      136
Goode, W. E.      165 (ref. 166 169 (ref. 185
Gordon, J.      370
Gorin, E.      386 (ref. 392
Gr $\ddot{o}$ nwall, T. - H.      298
Graham, D.      376 (ref. 392
Gratch, S.      97 111 116 165 (ref. 166 (ref. 169 (ref. 185
Green, L. C.      235 236 239 244 (ref. 252 258 (ref. 301 (ref. 312 321
Grosjean, D.      190 191 193 205
Ground state, energy calculation      263
Ground state, treatment      261
Guggenheim, E. A.      23 (ref. 24 (ref. 25 (ref. 28 (ref. 56 120 122 (ref. 144
Gunst, C. A. van      100 (ref. 102 103 (ref. 116
Gutowsky, H. S.      191 204 206 376 (ref. 383 (ref. 392
Guttman, L.      124 125 127 128 129 (ref. 144
Gwinn, W. D.      371 378 (ref. 393
Hadni, A.      374 (ref. 392
Halford, J. O.      370
Hamann, S. D.      73 82
Hamilton, R. A.      110 (refs. 11 12) 111 115
Hamiltonian operator, Bethe - Salpeter's      240
Hamiltonian operator, separated in zero, one, two electron terms      212
Hammond, V. J.      76 82
Hard sphere approximation in calculation of thermodynamic quantities of clathrates      29 30
Harper, R. C.      110 116
Hartree - Fock, approximation      210 229 232 234 235 241 246 247 261 296 306 324
Hartree - Fock, energy      225 233 237 238 239 245 254 284 309 310
Hartree - Fock, function      226 227 234 240 242 253 280 305
Hartree - Fock, function orbital for hydrogen molecule      243
Hartree - Fock, magnetic properties      248
Hartree - Fock, scheme      223 224 231 234 242 245 248 258 278 293 307 309 311 313-315 317 319-321
Hartree - Fock, scheme, for helium      316
Hartree, D. R.      226 231 322
Hartree, scheme      232 247
Hartree, scheme, wave functions      63 236
Hartree, W.      231 322
Hass $\acute{e}$ , H. R.      302
Haugh, E. F.      76 77 82
Heat capacity of Au ${}_{52}$ Ni ${}_{48}$ solid solution      132
Heat capacity of Au ${}_{52}$ Ni ${}_{48}$ solid solution, influence of hindered rotation on      369
Heat function for hydrates      33
Hecht      381 (ref. 392
Heitler, W.      249 259
Helium, carbon dioxide system      96 110
Helium, xenon system      95 112
Helium, atom in clathrate      12
Helium, carbon oxide intramolecular energy      110
Helium, electronic correlation      149 248 250 307 324
Helium, ground state energy of      252 295 298 301 302 307 311
Helium, Hartree - Fock energy      281 301
Helium, occupation numbers      280
Helium, polarizability, magnetic susceptibility and ionization energy      71
Helium, polarizability, potential energy      71
Helium-like ions, electronic correlation      239 240 300 303 324
Helium-like ions, ground state energy of      299 302 312
Hellman - Feynman equation      270
Herreilers, H. W.      9
Herschbach, D. R.      370 371 380 (ref. 392
Herzberg, G.      297
Heston, B. O.      9 55
Heterogeneous equilibria in clathrate solutions      34 35
Heterogeneous polymerization      163
Hexachlorobenzene, influence of radiation on      198 200
Hexachlorobenzene, quadrupole spectrum      197
Hexachlorocyclohexane resonance lines      191
Hexachlorocyclohexane resonance lines, quadrupole spectrum      195 197
Hexachlorodisilane barrier height of internal rotation      382
Higginson, W.      177 (ref. 185
Hilfsgas      18
Hill, A. E.      92 (ref. 118
Hindered rotation      33 34
Hindered rotation, internal      367
Hirabayashi      124 (ref. 128 129 16) 144 145
Hirota, E.      373 (ref. 382 (ref. 393
Hirschfelder, J. O.      28 (ref. 29 57 60 70 71 76 77 82 106 (ref. 108 116 221 275 281 322
Hoffman, j. D.      128 (ref. 146
Hofstadter, R.      200 (ref. 205
Hol ${\o}$ ien, E.      275
Holder, C. H.      100 116
Holm, C. H.      376 (ref. 383 (ref. 392
Homopolymer      168 183
Hossenlopp, I. A.      371
Hot bands      374
Hot lattice      4 11 21
Howard, J. B.      368 (ref. 392
Howe, L. S.      8 41 (ref. 56
Hoytink, G.      155 (ref. 185
Huggett      165) (ref. 166 169 (ref. 185
Hughes, R. E.      168 (ref. 186
Hulse, G. E.      181 (ref. 185
Hume - Rothery, W.      120 145
Hurley, A. C.      258
Hydrates      7 9 21 31 41
Hydrates, crystallization      44
Hydrochloric acid clathrates      2
Hydrochloric acid clathrates, in hydroquinone      7
Hydrogen molecule, carbon oxide intramolecular energy      110
Hydrogen molecule, clathrates      12 20
Hydrogen molecule, correlated wave function      300
Hydrogen molecule, correlation effects in      250
Hydrogen molecule, electronic correlation energy      241 245 248 258
Hydrogen molecule, electronic energy of      300
Hydrogen molecule, electronic wave function of      303
Hydrogen molecule, ground state energy of      300 307
Hydrogen molecule, magnetic susceptibility of      70
Hydrogen molecule, polarizability, magnetic susceptibility and ionization energy      71
Hydrogen molecule, polarizability, potential energy      71
Hydrogen molecule, wave function      243
Hydrogen negative ion H ${}^{-}$       299
Hydrogen negative ion H ${}^{-}$ , correlation energy      240
Hydrogen negative ion H ${}^{-}$ , correlation energy, electronic      249 324
Hydrogen negative ion H ${}^{-}$ , ground state energy of      302 303 312
Hydrogen, carbon dioxide system      110
Hydrogen, carbon monoxide system      96 108
Hydrogen, nitrogen system      108
Hydrogen, xenon system      96 112
Hydrogen, bound      4 175
Hydrogen, bromine hydrate      35
Hydrogen, chloride hydrate      35
Hydrogen, clathrates      2
Hydrogen, clathrates, chloride      30
Hydrogen, sulfide hydrate      3 42 50
Hydrogen, sulfide, as “hilfsgas”      18
Hydrogen, thermodynamic data and lattice constants      8
Hydrogen-like, function      274 318
Hydrogen-like, orbitals      274 275
Hydroquinone, cage      28
Hydroquinone, clathrate      2 5 6 11 20 21 29 35 39 43
Hydroquinone, clathrate, argon      38 41
Hydroquinone, clathrate, energies of formation      30
Hydroquinone, clathrate, equilibrium pressure      30
Hydroquinone, clathrate, methanol      39-41
Hydroquinone, clathrate, thermodynamic properties      5
Hydroquinone, rare gas system      35
Hylleraas, E. A.      211 219 221 239 249-251 256 257 265 (ref. 275 294 297 298 301 307 322
Ideal localized adsorption      5 10
Idelson      171 (ref. 185
Infrared method      373 374
Initiators of polymerization      148

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