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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
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Год издания: 1959
Количество страниц: 412
Добавлена в каталог: 11.04.2010
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Предметный указатель
configuration 158
-brasses, electronic specific heat of 131
-hydroquinone, gas clathrate 36
-hydroquinone, in clathrate compounds 37 41
-hydroquinone, clathrate compounds of 2 6
-hydroquinone, clathrate compounds with molecular oxygen 25
-hydroquinone, hydrogen bounds 2
-hydroquinone, lattice 29
lander, A. 91 92 117 125 (ref. 145
-dinitrobenzene ethylene system 102
-butane mercury system 103
-iodophenol, quadrupole spectrum 195
-bromochlorobenzene-ethylene system 102
-dibromobenzene ( - C H Br), ethylene system 102
-dibromobenzene ( - C H Br), quadrupole spectrum 195
-dibromophenyl ( -(C H ) Br ), quadrupole spectrum 195
-dibromophenyl ( -(C H ) Br ), quadrupole spectrum, radiation resistance of 200
-dichlorobenzene ( - C H Cl), quadrupole resonance 193
-dichlorobenzene ( - C H Cl), quadrupole spectrum 195
-diiodobenzene (C H I ), influence of radiation on 198
-diiodobenzene (C H I ), quadrupole spectrum 195
-diiodobenzene (C H I ), radiation resistance of 198 200
-iodochlorobenzene-ethy lene system 102 103
-iodophenol ( - C H I(OH)), influence of radiation on 198
-iodophenol ( - C H I(OH)), quadrupole spectrum 195
-tetra chlorohydroquinone, influence of radiation on 198
-hexachlorocyclohexane (C H Cl ) crystal, cryoscopic measurements 193
transitions 199
- transitions 201
Abkin, A. 151 (ref. 185
Absolute activity 12 13
Absolute intensity 192
Acetaldehyde barrier height of internal rotation 378 382 383 388
Acetonitrile clathrate in hydroquinone 7 11
Acetonitrile, in clathrate 20
Acetyl fluoride height of internal rotation 383
Acetylene hydrate thermodynamic data and lattice constants 8
Acetylene, clathrate in hydroquinone 7
Acrylamides, polymerization of 181
Acrylonitrile 155
Activity coefficients 125
Activity coefficients of copper-gold (Cu Au , Cu Au ) alloys 125
Addition polymerization 148
Air carbon dioxide 96 107 111
Air ice system 98
Air second virial coefficient 111
Alexander, P. 197 (ref. 205
Alkali metals, electronic correlation energy 252
Aluminum (Al ) electronic correlation energy 240
Amino acid -carboxyanhydride 170
Ammonia, clathrates 5
Ammonia, superposition of configurations 296
Anderson, A. R. 35 57
Andrew, S. P. S. 112 115
Anionic polymerization 176 177 181
Anisotropic interaction 33
anthracene 102 153
Antiferromagnetism 313
Antisymmetrical wave functions 260 261
Appel, K. 237 (ref. 322
Arai 235 259
Argon polarizability, magnetic susceptibility and ionization energy 71
Argon polarizability, magnetic susceptibility and ionization energy, potential energy 71
Argon, clathrate 20 21 30 37 41
Argon, hydrate 28 31 32
Argon, hydrate, thermodynamic data and lattice constants 8
Argon, hydrate, vapor pressure 31
Aromatic compound 200
Assayag, P. 129 144
Aston, J. G. 370 371
Atack, D. 103 115
Atoji 73 82
Atom-size effect 141
Attractive intermolecular forces 60
Average potential model 134
Averbach, B. L. 120 (refs. 2 10) 133 58) 144 146
Axilrod 60 82
Axon, H. J. 141 (ref. 144
Baber, T. D. II. 302
Bade, W. L. 60 83
Bahr, K. 151 (ref. 186
Bain, E. C. 123 (ref. 144
Balescu, R. 73 82
Bamford 174 185
band theory 248
Banerjee, S. 200 (ref. 205
Banks, W. P. 9 55
Barrer, R. 15 18 22 23 28 32 55
Barrier forces of internal rotation 381 383 388 391
Barrier values of internal rotation 381
Bartlett, J, H., Jr 297-299
Bawn, C. E. 156 185
Beach, J. Y. 275 (ref. 282 (ref. 322
Beaman, R. G. 155 (ref. 185
Beattie, J. A. 104 115
Beenakker, J. J. 107-109 117
Bellemans, A. 130 (ref. 136 (ref. 146
Benson, S. W. 114 (ref. 115
Benzene photochemical studies 200
Beredjick, N. 169 185
Berg, K. van der 90 (ref. 116
Bergeon, R. 106 117
Beryllium, hydride ion (BeH ) electron correlation 324
Beryllium, hydride ion (BeH ) electron correlation, ion (Be ) 299
Beryllium, hydride ion (BeH ) electron correlation, ion (Be ), electron correlation in 324
Beryllium, hydride ion (BeH ) electron correlation, ion (Be ), electronic correlation energy 249
Beryllium, hydride ion (BeH ) electron correlation, ion (Be ), ground state energy of 302 312
Beryllium, hydride ion (BeH ) electron correlation, ion (Be ), electronic correlation energy 249
Bethe - Guggenheim pair distribution approximation 122
Bethe Salpeter's Hamiltonian operator 240
Bethe, H. A. 239 319
Bever, M. B. 121 (ref. 146
Bhatt, L. H. 109 118
Bidwell, R. 86 115
Bifunctional monomeric unit 149
Bifunctional polymer 178
Binding mechanism 3
Bird, R. B. 29 56 60 (ref. 70 71 82 106 (ref. 108 116
Bismuth, excess entropy of solution of noble metals in liquid bismuth 133
Bismuth-cadmium alloy (Bi Cd ), calculation of thermodynamic quantities 136
Blankenship, F. F. 9 55
Block polymers 181
Bloembergen, N. 194 205
Blout, E. R. 171 185
Boardman, O. E. 108 110-112 115
Boerboom, A. J. H. 107 108 110 111 116
Bohm, D. 259
Bond energies in the halogens 61
Booth, H. S. 86 115
Born 60 82
Boron , resonance for the nucleus of 204
Boron fluoride as initiator in polymerization 156
Bouby, L. 197 (ref. 205
Boudreau, R. J. 150 (ref. 186
Boyd, C. A. 110-112 115
Boys, S. F. 257 276 296
Braune, H. 98 115
Braunstein, J. 303 304
Breslow, D. S. 181 (ref. 185
Brickstock, A. 306
Brillouin's theorem 284
Brillouin, L. 283
Brody, H. 177 (ref. 178 (ref. 185
Bromine, hydrate 3 22 43 47
Bromine, hydrate, London energies 78
Bromine, hydrate, molecule hydrate 10
Bromine, hydrate, molecule hydrate, thermodynamic data and lattice constants 71
Bromine, hydrate, molecule, intramolecular London energies 78
Bromoethane, barrier height of internal rotation 382
Bromoethane, barrier height of internal rotation, hydrate 10
Bromoethane, barrier height of internal rotation, hydrate, thermodynamic data and lattice energy 8
Brown, J. F. 163 (ref. 185
Brown, W. B. 183 185
Brownscombe, E. R. 8 41 (ref. 56
Brueckner's approximation 207 273 318 319 323
Brueckner, K. A. 319
Buckingham, R. A. 61 63 64 69 82
Buehler, R. J. 28 (ref. 57
Burkhard, D. G. 378 (ref. 392
Burton 199 200 (ref. 205
Butadiene polymerization 160
Bywater, S. 182 185
Cadmium-lead alloy (Cd Pb ), calculation of thermodynamicquantities 136
Cadmium-magnesium alloy (Cd Mg ), calculation of thermodynamic quantities 136 142
Cadmium-tin alloy (Cd Sn ), calculation of thermodynamic quantities 136
Carbanion 180
Carbon bound 367
Carbon dioxide, clathrate in hydroquinone 7 11
Carbon dioxide, clathrate in hydroquinone, -nitrobenzene system 101
Carbon dioxide, clathrate in hydroquinone, -nitrochlorobenzene system 101
Carbon dioxide, clathrate in hydroquinone, -toluidine 101
Carbon dioxide, clathrate in hydroquinone, 3, 4 xylidine system 101
Carbon dioxide, clathrate in hydroquinone, iodine system 98
Carbon dioxide, clathrate in hydroquinone, + -nitrophenol 101
Carbon dioxide, clathrate in hydroquinone, as a “hilfsgas” 18
Carbon dioxide, clathrate in hydroquinone, hydrate 3
Carbon dioxide, clathrate in hydroquinone, hydrate, thermodynamic data and lattice constants 8
Carbon oxide, as radiation source 192
Carbon oxide, as radiation source, gamma rays 203
Carbon tetrachloride-hydrogen sulfide-water ternary system 49 51 52
Carboniuin ion polymerization 158
Carboxylic groups initiator 174
Carmichael, L. 9 42 50 (ref. 57
Carson, D. B. 48 54 55 57
Catalano, E. 61 74 75 82
Catalyst clathrates equilibrium 35
Catterall, J. A. 121 (ref. 132 (ref. 136 (ref. 142 (ref. 144 (ref. 145
Cell partition function, in calculation of thermodynamic quantities of clathrates 26
Cell partition function, in calculation of thermodynamic quantities of clathrates, in calculation of thermodynamic quantities of metallic solutions 135
Cellular method 226 237 252
Ch'en, S. - Y. 114 115 115
Chandrasekar, S. 297 312
Chapiro, A. 197 (ref. 205
Characteristic length and energy 135
Charlesby, A. 197 (ref. 205
Chemical potential of hydrate lattice 22
Cherry, I. J. 297
Chlorine, frequency 189
Chlorine, frequency, hydrate 3
Chlorine, frequency, hydrate, crystal structure of 4
Chlorine, frequency, hydrate, thermodynamic data and lattice constants 8
Chlorine, frequency, London energy 78
Chlorine, frequency, molecule, intramolecular London energy 78
Chlorine, frequency, molecule, intramolecular London energy, magnetic susceptibility of 70
Chlorine, frequency, molecule, intramolecular London energy, polarizability, magnetic susceptibility and ionization energy 71
Chlorine, frequency, polarizability, potential energy 71
Chlorine, frequency, resonance line 190
Chloroethane, barrier height of internal rotation 382
Chloroethane, barrier height of internal rotation, hydrate, thermodynamic data and lattice constants 8
Chloroform, hydrate 3 51
Chloroform, hydrate, hydrate, thermodynamic data and lattice constants 8
Chloroform, hydrate, hydrogen sulfide-water ternary system 49 50
Chloromethane hydrate 50
Chloromethane hydrate, thermodynamic data and lattice constants 8
Chroman complex 4
Clapeyron's equation 23 43
Clathrate compounds 2 4 14
Clathrate compounds, heterogeneous equilibria 5
Clathrate compounds, hydroquinone 38
Clathrate compounds, ideally dilute solutions 17
Clathrate compounds, of hydrogen chlorine 4
Clathrate compounds, solutions 36
Clathrate compounds, stability conditions 5
Claussen, W. F. 4 10 (ref. 55
Cobalt platinum, alloy 128
Cobalt platinum, alloy, enthalpy of formation 144
Cobalt platinum, solid solution 125
Cobalt platinum, solutions 132
Cohen 126 (ref. 133 144 58) 144
Collision diameter 106
Compromise Hartree - Fock function 245
Configurational energy for clathrates 12
Configurations, superposition of 258
Conformal solution theory 137
Coolidge, A. S. 241 251 297 299 304 322
Coordination polymerization 148 162 170
Copeland, C. S. 114 (ref. 115
Copolymerization 168 171
Copper zinc, alloy 129
Copper zinc, solutions 132
Copper, partial molar heat of solution in tin 134
Copper-gold, solid solution (CuAu ) 129
Copper-gold, solid solution (CuAu ), system 123
Copper-platinum, alloy 128
Copper-platinum, solutions 132
Copper-platinum, superlattice, long range order of 128
Corioles forces 380
Correlated orbitals for different electrons 323
Correlated wave functions 207 223 250 251 257 297
Correlated wave functions, correlation effect in 251
Correlated wave functions, correlation effect in, cancellation of 246
Correlation energy 211 233-236 239 246 254 255 285
Correlation error 224 231-233 242
Correlation factor 257 300 302 303 305 306 311 318
Corte, H. 108 110 111 (ref. 112 117
Cottrell, T. L. 110 111 115
Coulomb, correlation 216 231 232 253
Coulomb, hole 216 218 224 232 305
Coulomb, integral 384 389
Coulson, C. A. 76 82 227 239 241 245 (ref. 257 321
covalent bond 258
Cowley, J. 125 (ref. 127 (ref. 128 144
Craig, D. P. 310
Craig, R. S. 128 (ref. 144
Cramer, F. 5 (refs. 7 8) 55
Critical point, of carbon dioxide 97
Critical point, of the pure substance 96
Critical temperature, for disordering of a superlattice 129
Critical temperature, of air 96
Critical temperature, of ethane 100
Curl, R. F., Jr 371
Curtiss, C. F. 28 (ref. 29 56 57 60 (ref. 70 71 82 106 (ref. 108 116
Cyclic silicones 155
Cyclic silicones, 1-cyclo-hexyl 2,2 didecyl ethane-ethane system 103
Cyclic silicones, monomers 180
Dahler, J. S. 60 82
Dailey, B. 1 188 (ref. 206 377 (ref. 393
Danti, A. 382 (ref. 392
Daudel, R. 258
Dautreppe, D. 191 (refs. 14 15)
Davies, P. L. 76 82
Davydov, A. S. 61 82
Dchmelt, H. G. 188 (ref. 205
Dead polymer 173
Dean, C. 192 (ref. 205
Dean, L. B. 389 (ref. 392
Deaton, W. 9
Delocalization of electrons 200
Denbigh, K. G. 80 82
Dennison, D. 370 378 (ref. 381 (ref. 392
Density matrices 207 214 227 231 308 309 314 320 323
Density matrices, variation 319
Depircux, J. 191 (ref. 193 (ref. 194 195 13 20) 196 197 201 (ref. 202 (ref. 205
DeSorbo, W. 132 144
Devonshire, A. F. 24 25 28 (ref. 50
Diamagnetic susceptibility of a spherically symmetrical system 68
Dianin, A. P. 4 55
Dichloroethane dipole moment 372
Dichloromethane thermodynamic data and lattice constants 8
Dichloromonofluoromethane thermodynamic data and lattice constants 8
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