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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

Perkins, A. J.      98 106 117
Petrashen      231 321
Pfefferle, W. C.      111 117
Phillips Petroleum Co      170 (ref. 186
Phillips, W. D.      376 (ref. 383 (ref. 393
Photochemical dissociation      202
Photolyses      200
Pierce, L.      371
Pieroen, A. P.      56
Pine's wave function      306
Pines, D.      211 248 259 306 319 322
Pinner, S. H.      157 (refs. 31a 32) 186
Pitzer, K. S.      59-83 368 (ref. 369 (ref. 370 371 387 (ref. 392 393
Plasma frequency      306
Plasma model      207 304 306 318 319 323
Platinum-cobalt alloy, enthalpy of formation      144
Platteeuw, J. C.      1-57
Plesch, P. H.      158 186
Plesset, M. S.      283
Pluvinage, P.      298 302
Polarizability, and ionization potential data      70
Polarizability, of carbon      75
Polarizability, of hydrogen molecule      65 75
Poly sty ril carbanions      154
Polyamide      181
Polybutadiene      170 181
Polydispersed systems      183
Polyfunctional polymer      178
Polymerization, of butadiene      163
Polymerization, of solid acctaldehyde      163
Polymerization, of vinyl monomers      154
Polymers, star-shaped      183
Polymethyl methacrylate      180
polystyrene      172
Pople, J. A.      258 306
Potential barriers of internal rotation      368 374
Potential barriers of internal rotation, measurements of      369
Powell, H.      2 4 6 7 20 21 30 35 41 56
Poynting effect      106
Poynting, J. H.      106 117
Pratt, G. W., Jr      231 313 314 322
Predissociation decomposition      199
Prevot - Bernas, A.      197 (ref. 205
Price      168 186
Price, W. C.      76 82
Prigogine, I.      130 (ref. 136 (ref. 141 146
Principal polarizability      80
Projected configurations      311
Projection operator      217 228 285 286 290
Projection operator, formalism      293
Projections, linearly independent      293
Propagation, of polymerization      158
Propane, iodoform system      99
Propane, hydrate      10 33 43 46 47
Propane, hydrate thermodynamic data and lattice constants      8
Propane, Langmuir constant      47
Propane, water-hydrogen sulfide ternary system      53
Propylene, barrier height of internal rotation      383
Propylene, propane-water ternary system      44
Pure spin functions      307
Pure spin states with Hartree - Fock method      227 230
Quadrupole, effects      25
Quadrupole, effects, moment      188
Quadrupole, effects, resonance absorption      190
Quasi-chemical theory      122 123 128 137
R $\acute{e}$ dei, L.      252 301-303 312
Radiation, chemistry      191
Radiation, resistance      194 199
Radical polymerization      159
Rayne, J. A.      131 146
Raynor, G. V.      120 (ref. 121 145 146
Reamer, H. H.      44 56
Reinisch, L.      197 (ref. 205
Relaxation times for mixed crystals      191
Rembaum, A.      180 (ref. 186
Resonance, lines      189 190 192 202 203
Resonance, structures      189
Reuss, J.      107-109 117
Richards, D. H.      178 (ref. 181 185 186
Richards, R. E.      12 (ref. 21 33 56
Richardson, M. J.      85-118
Ritz, W.      315 322
Roberts, B. W.      125 (ref. 127 128 146
Roberts, O. L.      8 41 (ref. 56
Robin, Simone      115 117
Robin, St $\acute{e}$ phane      106 115 117
Rodberg      319
Roothaan, C. C. J.      227 302
Roozeboom, H. W. B.      3 34 35 50 87 117
Ross, I. G.      310
Rotational partition function      24
Rotational transitions      377 379 380
Rowlinson, J. S.      73 83 85-118
Rumpel, W. P.      111 (ref. 112 (ref. 115
Rushbrooke, G. S.      13 56
Russell, G. A.      159 186
Russell, H., Jr      370
Sage, B. H.      9 42 44 50 (ref. 56 57
Sagel, K.      144
Salpeter, E. E.      239
Sarolea, L.      124 (ref. 146
Scaling procedure      219 269
Sch $\ddot{a}$ fer, K      108 110-112 117
Scheffer, F. E. C.      4 8 9 41 (ref. 43 55 56 100 102 31) 103 115-117
Schildknecht, C. E.      156 186
Schlenk, W.      5 (ref. 57
Schmid, L. A.      258
Schmidt procedure      283
Schneider, A.      128 (ref. 144
Schneider, W. G.      29 57 103 115
Schr $\ddot{o}$ der, W.      3 8 32 (ref. 57
Schr $\ddot{o}$ dinger equation for an electronic system      212
Schr $\ddot{o}$ dinger, E.      274 275 322
Schr $\ddot{o}$ er, E.      92 (ref. 117
Schuerch, C.      165 168 185
Schwemer, W.      303
Scott, D. W.      371
Scott, N. D.      151 (ref. 153 154 186
Sebban, J.      197 (ref. 205
Second order transition      119
Second virial coefficient      107 112
Secular equation partitioning method      270 271
Seiden, J.      205 206
Seigle, L. L.      132 (ref. 133 144 146
Seitz, F.      252
Self-consistency conditions (Brueckner)      319
Selleck, F. T.      9 42 44 50 (ref. 57
Selwood, P. W.      200 (ref. 206
Semi-conductor solid solutions      133
Shamberlan, C.      168 (ref. 186
Sherman, A.      322 393
Shimoda, K.      370 378 (ref. 393
Shimoji      137 146
Shull      213 (ref. 252 265 266 (ref. 275 276 279 280 294 296 310 322
Shull, C. G.      140 (ref. 146
Siegel, S.      371
Silberstein, L.      79 83
Silver, partial molar heat of solutions in tin      133
Silver-cadmium alloy ( $\alpha$ Ag ${}_{6}$ Cd ${}_{4}$ ), calculation of thermodynamic quantities      136
Silver-copper, energy of solutions      142
Silver-gold, excess entropy      132 136
Silver-gold, excess free energy      136
Silver-lead, alloy (Ag ${}_{5}$ Pb ${}_{5}$ ), calculation of thermodynamic quantities      136
Silver-zinc, alloy (Ag ${}_{5}$ Zn ${}_{5}$ )      129
Silver-zinc, alloy, calculation of thermodynamic quantities      136
Silver-zinc, solution      132
Silvey, G. A.      382 (ref. 392
Simonetta      61 82
Simpson, W.      61 77 83
Sinn, H.      156 (ref. 186

Sinnott      371
Slater - Kirkwood formula      67
Slater determinant      210 224 230 231 232 234 261 293 307 309 316
Slater, J. C.      60 63 67 83 211 221 235 242 248 255 257 277 313 322
Smits, A.      94 99 117 118
Smittenberg, J.      100 (refs. 71-74) 101 117
Smoluchowski, R.      128 (ref. 145
Sodium chlorate, irradiated with neutrons      202
Sodium chlorate, quadrupole spectrum of      196 203
Sodium chlorate, radiation resistance      196
Sodium sulphate      92
Soest, G. van      96 106 108 109 116
Solid clathrate      38
Solid clathrate, solutions      35
Solid gas boundary curves      87
Solid liquid boundary curves      87
Solubility, in a compressed gas      92
Solubility, of a solid in a liquid      86
Solubility, of quartz      99
Sood, S. P.      175 (ref. 186
Spell, A.      165 (ref. 166 (ref. 169 185
Spence, R.      1 190 197 (ref. 205
Spiers, F. W.      198 (ref. 206
Spin orbitals      258 277 279
Sponer, H.      201 (ref. 206
Square well potential, in calculation of thermodynamic quantities of clathrates      33
Stability of clathrates      18
Stackelberg, M.      v 2 (ref. 3 4 5 (ref. 7-10 18 21 23 32 (ref. 41 (ref. 43 44 49-53 55 57
Stannett, V.      175 (ref. 186
Stark effect      378
Stark patterns      377
Statistical mechanics base, clathrates      5
Statistical model of solutions      134
Statistical theory for clathrates      10
Steam quartz system      99
Stein, N.      111 (ref. 7) 112 (ref. 115
Stein, R. S.      80 83
Steingrimsson, V.      111 (ref. 7) 112 115
Stereoregular polymers      165
Stereospecificity      166 169
Steric hindrance      376 391
Steric repulsion      75 389 390
Sternheimer, R.      190
Stille, J. K.      156 186
Stockmayer, W. H.      104 (ref. 115
Stoicheff, B. P.      371
Stoner, E. C.      133 146
Strassman, F.      98 115
Strijland, J. C.      114
Strong, E. R., Jr      9
Stroupe, J. D.      165 (ref. 166 169 (ref. 185
Strum, C. L.      157 (ref. 185
Stuart, H. A.      79 83
Stuart, W. I.      15 18 22 23 (ref. 28 32 55
Styrene methyl methacrylate polymer      150
Styrene polymerization      175
Suicide monomer      180
Sulfur dioxide clathrate      2
Sulfur dioxide clathrate, in hydroquinone      7
Sulfur dioxide hydrate, thermodynamic data and lattice constants      8
Sulfur hexafluoride (SF ${}_{6}$ ), hydrate      22 47
Sulfur hexafluoride (SF ${}_{6}$ ), hydrate vapor pressure      22
Sulfur hexafluoride (SF ${}_{6}$ ), Langmuir's constants      47
Sulfur methyl pentafluoride, barrier height of internal rotation      382
Sulfur trifluoromethyl pentafluoride, barrier height of internal rotation      382
Sumner, F. H.      105 (ref. 106 (ref. 117
Supercritical, fluid      94
Supercritical, steam      94
Superlattices      120
Superposition of configuration      207 250 285 295 323
Sutton, J. R.      105 (ref. 106 117
Swalen, J. D.      371
Swallow, A. J.      197 (ref. 198 (ref. 205
Swenker, M. D.P.      96 106 108 109 116
Swick, D. A.      373 (ref. 393
Sykes, C.      128 146
Syndiotactic placement      166
Synthesize living polymers      176
Szasz, G.      371
Szwarc      147-186
Tabor, W. J.      371
Tabuchi, D.      376 (ref. 383 (ref. 393
Takeo      115 115
Tammann, G.      120 (ref. 146
Tannenbaum, E.      371 378 (ref. 393
Taubinger, R. P.      110 (ref. 111 115
Taylor, G. R.      258 276 307
Teller, E.      60 82
Temple, G.      263 322
Termination of polymerization      173
Tetrafluoromethane      32
Tetrahydroquinone quadrupole spectrum      195
Thalium, excess entropy and partial molar enthalpy of solutions of noble metals in      133
Thomaes, G.      73 83
Thomas, L. H.      295
Three phase, equilibrium      18 37
Three phase, line      20 22 44
Three phase, line, of ice-hydrate-gas      23
Throssell, J. J.      175 (ref. 186
Ticknor, L. B.      121 (ref. 146
Tin, partial molar heats of solution in      138
Tin-lead, solution, enthalpy of formation      143
Tin-lead, system, energy of solution      143
Tobolsky, A. V.      150 (refs. 29a 29b) 156 157 (ref. 186
Torsional excitation      377
Torsional motion      380
Torsional oscillation      375
Townend, D. T. A.      109 118
Townes, C. H.      188 (ref. 206
Trans polymerization      170
Tredgold, R. H.      320
Treub, J. P.      94 (refs. 83 84) 117 118
Triphenyl methyl sodium, as initiator      181
Triphenyl methyl sodium, polymerization      173
Triple point of carbon dioxide      97
Trumbore, F.      129 (ref. 146
Tsuruta      157 (ref. 185
Turn-over rule      288-291 309
Two-electron system      279 300 307
Tycho, D. H.      295
Undheim, B.      265 (ref. 322
Uniform positive background      255
United atom model      276
Univariant, equilibrium      19 23
Univariant, system      91
Unrestricted Hartree - Fock method      231
Unsaturated hydrocarbons, polarizability      76
Valence bound method      384 386
van der Waals radius      25 29 31 390
Vande Vorst, A.      191 (ref. 194-196 (ref. 201 (ref. 202 (ref. 205
Vapor pressure of pure carbon dioxide      96
Variational principle on the correlation problem      213 318 320 326
Verdier, P. H.      378 (ref. 393
Verschoyle, T. T. H.      107 108 118
Vibrational electronic modes      12
Vibrational entropy in dilute solutions      133
Villard, P.      3 18 57
Vinyl monomers, polymerization of      154
Vinyl polymerization      172
Vinylidene dicyamide      155
Vinylidine, monomer polymerization of      164
Virial coefficient      105 108
Virial expansion      104
Vleck, J. H. van      25 (ref. 34 56 322 393
Vodar, B.      106 117
Waack, R.      177 (ref. 178 (ref. 186
Waals, J. H. van der      1 57
Waddington, G.      371
Wagner, R. S.      377 (ref. 393
Waldeck, W. F.      92 (ref. 118

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