Nodes: 16200, Authors: 18277, Journals: 1499, Outer References: 363576, Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by LCS.
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#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
201	5	14	1623 1950 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 203 (1073): 178-194 HUANG K ON THE ATOMIC THEORY OF ELASTICITY	38	66
202	2	14	1671 1951 JOURNAL OF CHEMICAL PHYSICS 19 (9): 1139-1141 POWELL RE; LATIMER WM THE ENTROPY OF AQUEOUS SOLUTES	38	204
203	6	14	2822 1959 PHYSICAL REVIEW 113 (2): 472-478 HANLON JE; LAWSON AW EFFECTIVE IONIC CHARGE IN ALKALI HALIDES	38	79
204	3	97	3047 1960 USPEKHI FIZICHESKIKH NAUK 71 (1): 71-116 ZUBAREV DN 2-TIME GREEN FUNCTIONS IN STATISTICAL PHYSICS	38	1205
205	5	114	3634 1964 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 15: 155-& MARCUS RA CHEMICAL + ELECTROCHEMICAL ELECTRON-TRANSFER THEORY	38	2629
206	42	177	4876 1968 REPORTS ON PROGRESS IN PHYSICS 31: 123-& COWLEY RA ANHARMONIC CRYSTALS	38	147
207	4	13	6995 1975 MATHEMATICAL PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY 77 (JAN): 225-240 HILL R ELASTICITY AND STABILITY OF PERFECT CRYSTALS AT FINITE STRAIN	38	48
208	5	56	7861 1978 JOURNAL OF PHYSICAL CHEMISTRY 82 (2): 191-199 KIM JI PREFERENTIAL SOLVATION OF SINGLE IONS - CRITICAL STUDY OF PH4ASPH4B ASSUMPTION FOR SINGLE ION THERMODYNAMICS IN AMPHIPROTIC AND DIPOLAR-APROTIC SOLVENTS	38	128
209	0	5	9789 1984 PHYSICAL REVIEW LETTERS 52 (24): 2111-2114 WILCZEK F; ZEE A APPEARANCE OF GAUGE STRUCTURE IN SIMPLE DYNAMICAL-SYSTEMS	38	421
210	5	78	12009 1992 SCIENCE 256 (5054): 213-217 CRAMER CJ; TRUHLAR DG AN SCF SOLVATION MODEL FOR THE HYDROPHOBIC EFFECT AND ABSOLUTE FREE-ENERGIES OF AQUEOUS SOLVATION	38	376
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
211	10	54	13159 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (4): 1206-1215 Hummer G; Pratt LR; Garcia AE Free energy of ionic hydration	38	145
212	3	8	37 1913 PHYSIKALISCHE ZEITSCHRIFT 14: 867-873 Thirring H The theory of ambient lattice oscillation and the specific heat of attached bodies	37	69
213	1	24	336 1925 ZEITSCHRIFT FUR PHYSIK 31: 411-429 Born M; Franck J Quantum theory and molecular formation	37	37
214	4	18	448 1926 ZEITSCHRIFT FUR PHYSIK 40 (3/4): 167-192 Born M The Adiabaten principle in the quantum mechanics	37	37
215	2	13	1085 1939 PHYSICAL REVIEW 56 (4): 355-359 Fine PC The normal modes of vibration of a body-centered cubic lattice	37	88
216	4	32	1224 1942 PROCEEDINGS OF THE PHYSICAL SOCIETY 54: 362-376 Born M Lattice dynamics and x-ray scattering	37	37
217	3	5	2510 1957 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION B 70 (9): 827-832 BLACKMAN M ON THE THERMAL EXPANSION OF SOLIDS	37	134
218	9	30	3025 1960 PROGRESS OF THEORETICAL PHYSICS 23 (6): 1003-1027 MORITA T; HIROIKE K A NEW APPROACH TO THE THEORY OF CLASSICAL FLUIDS .1.	37	254
219	19	87	5178 1969 PHYSICAL REVIEW 186 (3): 871-& MARTIN RM DIELECTRIC SCREENING MODEL FOR LATTICE VIBRATIONS OF DIAMOND-STRUCTURE CRYSTALS	37	194
220	12	33	6285 1973 JOURNAL OF APPLIED PHYSICS 44 (9): 3825-3832 MILSTEIN F APPLICABILITY OF EXPONENTIALLY ATTRACTIVE AND REPULSIVE INTERATOMIC POTENTIAL FUNCTIONS IN DESCRIPTION OF CUBIC-CRYSTALS	37	85
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
221	49	659	7384 1976 REVIEWS OF MODERN PHYSICS 48 (4): 587-671 BARKER JA; HENDERSON D WHAT IS LIQUID - UNDERSTANDING STATES OF MATTER	37	1260
222	7	11	7671 1977 PHYSICAL REVIEW B 15 (6): 3087-3096 HILL R; MILSTEIN F PRINCIPLES OF STABILITY ANALYSIS OF IDEAL CRYSTALS	37	70
223	16	180	11219 1990 CHEMICAL REVIEWS 90 (3): 509-521 DAVIS ME; MCCAMMON JA ELECTROSTATICS IN BIOMOLECULAR STRUCTURE AND DYNAMICS	37	282
224	5	24	1286 1945 JOURNAL OF CHEMICAL PHYSICS 13 (7): 276-305 MCMILLAN WG; MAYER JE THE STATISTICAL THERMODYNAMICS OF MULTICOMPONENT SYSTEMS	36	959
225	4	15	1811 1952 PHYSICAL REVIEW 85 (5): 777-783 NIJBOER BRA; VANHOVE L RADIAL DISTRIBUTION FUNCTION OF A GAS OF HARD SPHERES AND THE SUPERPOSITION APPROXIMATION	36	167
226	3	44	8149 1979 JOURNAL OF CHEMICAL PHYSICS 71 (6): 2644-2651 COLONOMOS P; WOLYNES PG MOLECULAR THEORY OF SOLVATED ION DYNAMICS .2. FLUID STRUCTURE AND IONIC MOBILITIES	36	109
227	11	37	1276 1944 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 183 (A992): 87-110 Furth R On the equation of state for solids	35	105
228	1	11	2200 1955 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A 68 (10): 905-909 BUCKINGHAM AD; POPLE JA THEORETICAL STUDIES OF THE KERR EFFECT .1. DEVIATIONS FROM A LINEAR POLARIZATION LAW	35	230
229	7	45	4176 1966 JOURNAL OF CHEMICAL PHYSICS 44 (10): 3759-& LIN SH RATE OF INTERCONVERSION OF ELECTRONIC AND VIBRATIONAL ENERGY	35	365
230	0	26	4491 1967 PHYSICA STATUS SOLIDI 20 (1): 347-& PAWLEY GS A MODEL FOR LATTICE DYNAMICS OF NAPHTHALENE AND ANTHRACENE	35	293
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
231	6	190	4984 1969 CHEMICAL REVIEWS 69 (1): 1-& PARKER AJ PROTIC-DIPOLAR APROTIC SOLVENT EFFECTS ON RATES OF BIMOLECULAR REACTIONS	35	1287
232	33	169	7122 1976 ADVANCES IN PHYSICS 25 (3): 247-342 SANGSTER MJL; DIXON M INTERIONIC POTENTIALS IN ALKALI-HALIDES AND THEIR USE IN SIMULATIONS OF MOLTEN-SALTS	35	441
233	15	84	7851 1978 JOURNAL OF GEOPHYSICAL RESEARCH 83 (NB3): 1257-1268 BIRCH F FINITE STRAIN ISOTHERM AND VELOCITIES FOR SINGLE-CRYSTAL AND POLYCRYSTALLINE NACL AT HIGH-PRESSURES AND 300-DEGREE-K	35	641
234	2	6	220 1923 PHYSIKALISCHE ZEITSCHRIFT 24: 131-137 Zwicky F The breaking strength of rock salt	34	60
235	4	24	445 1926 ZEITSCHRIFT FUR PHYSIK 39 (7/8): 499-518 Heisenberg W The spectrums of atomic systems with two electrons	34	148
236	6	36	988 1937 JOURNAL OF CHEMICAL PHYSICS 5 (10): 753-775 Condon EU; Altar W; Eyring H One-electron rotatory power	34	250
237	1	38	1188 1941 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 179 (A976): 69-93 Born M; Sarginson K The effect of thermal vibrations on the scattering of X-rays	34	34
238	1	6	1576 1950 JOURNAL OF CHEMICAL PHYSICS 18 (3): 380-382 KIRKWOOD JG CRITIQUE OF THE FREE VOLUME THEORY OF THE LIQUID STATE	34	239
239	5	32	2513 1957 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 241 (1224): 80-92 LAIDLER KJ; PEGIS C THE INFLUENCE OF DIELECTRIC SATURATION ON THE THERMODYNAMIC PROPERTIES OF AQUEOUS IONS	34	77
240	6	10	2812 1959 PHILOSOPHICAL MAGAZINE 4 (47): 1278-1281 HARDY JR LATTICE VIBRATIONAL SPECTRUM OF SODIUM CHLORIDE	34	53
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
241	6	24	2979 1960 NUOVO CIMENTO 18 (1): 77-101 VERLET L ON THE THEORY OF CLASSICAL FLUIDS	34	100
242	9	19	2987 1960 PHILOSOPHICAL MAGAZINE 5 (56): 859-866 HARDY JR; KARO AM LATTICE VIBRATIONS OF SODIUM CHLORIDE - EXPERIMENTAL AND THEORETICAL HEAT CAPACITY DATA	34	57
243	8	19	3792 1964 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON 84 (5382): 281-& COWLEY RA THEORY OF RAMAN SCATTERING FROM CRYSTALS	34	76
244	8	67	3869 1965 CANADIAN JOURNAL OF PHYSICS 43 (7): 1187-& VOSKO SH; TAYLOR R; KEECH GH INFLUENCE OF ELECTRON-ION INTERACTION ON PHONON FREQUENCIES OF SIMPLE METALS - NA AL AND PB	34	191
245	9	29	4516 1967 PHYSICAL REVIEW 155 (3): 882-& IPATOVA IP; MARADUDI.AA; WALLIS RF TEMPERATURE DEPENDENCE OF WIDTH OF FUNDAMENTAL LATTICE-VIBRATION ABSORPTION PEAK IN IONIC CRYSTALS .2. APPROXIMATE NUMERICAL RESULTS	34	129
246	5	45	4694 1968 JOURNAL OF APPLIED PHYSICS 39 (1): 319-& BASSETT WA; TAKAHASH.T; MAO HK; WEAVER JS PRESSURE-INDUCED PHASE TRANSFORMATION IN NACL	34	172
247	7	38	5356 1970 JOURNAL OF MATHEMATICAL PHYSICS 11 (3): 941-& BOILLAT G NONLINEAR ELECTRODYNAMICS - LAGRANGIANS AND EQUATIONS OF MOTION	34	59
248	7	42	7891 1978 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 100 (4): 1073-1078 WOOLLEY RG MUST A MOLECULE HAVE A SHAPE	34	111
249	12	251	10941 1989 ANNUAL REVIEW OF BIOPHYSICS AND BIOPHYSICAL CHEMISTRY 18: 431-492 BEVERIDGE DL; DICAPUA FM FREE-ENERGY VIA MOLECULAR SIMULATION - APPLICATIONS TO CHEMICAL AND BIOMOLECULAR SYSTEMS	34	519
250	3	21	1107 1940 ANNALEN DER PHYSIK 38 (5): 345-384 Bopp F A linear theory of electrons	33	131
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
251	3	18	1147 1941 JOURNAL OF CHEMICAL PHYSICS 9 (8): 626-637 Montroll EW; Mayer JE Statistical mechanics of imperfect gases	33	93
252	4	13	1187 1941 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 178 (A972): 17-24 Kellermann EW On the specific heat of the sodium chloride crystal	33	72
253	25	139	2735 1959 ADVANCES IN INORGANIC CHEMISTRY 1: 157-221 WADDINGTON TC LATTICE ENERGIES AND THEIR SIGNIFICANCE IN INORGANIC CHEMISTRY	33	184
254	11	103	3235 1962 ADVANCES IN PHYSICS 11 (44): 281-315 DALGARNO A ATOMIC POLARIZABILITIES AND SHIELDING FACTORS	33	769
255	7	52	13894 1998 NUCLEAR PHYSICS B 514 (3): 603-639 Gibbons GW Born-Infeld particles and Dirichlet p-branes	33	156
256	2	23	616 1929 PHYSICAL REVIEW 34 (10): 1293-1322 Slater JC The theory of complex spectra	32	417
257	7	21	1903 1953 JOURNAL OF CHEMICAL PHYSICS 21 (11): 1975-1986 DELAUNAY J LATTICE DYNAMICS OF BODY-CENTERED AND FACE-CENTERED CUBIC METALLIC ELEMENTS	32	114
258	1	17	2723 1958 ZEITSCHRIFT FUR PHYSIK 152 (3): 368-383 HEILMANN G DIE TEMPERATURABHANGIGKEIT DER OPTISCHEN KONSTANTEN VON LIF IM BEREICH DER ULTRAROTEN RESTSTRAHLBANDE	32	54
259	8	22	3300 1962 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 23 (APR): 359-& TOSI MP; FUMI FG BORN MODEL TREATMENT OF POLYMORPHIC TRANSITIONS OF ALKALI HALIDES	32	60
260	45	138	3580 1963 REPORTS ON PROGRESS IN PHYSICS 26: 1-45 COCHRAN W LATTICE VIBRATIONS	32	109
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
261	8	69	3603 1963 TRANSACTIONS OF THE FARADAY SOCIETY 59 (485): 1126-& HALLIWELL HF; NYBURG SC ENTHALPY OF HYDRATION OF PROTON	32	213
262	3	20	3800 1964 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 282 (138): 283-+ JOHNSON MD; MARCH NH; HUTCHINS.P ION-ION OSCILLATORY POTENTIALS IN LIQUID METALS	32	239
263	8	44	10254 1986 JOURNAL OF PHYSICAL CHEMISTRY 90 (15): 3406-3411 BUCHER M; PORTER TL ANALYSIS OF THE BORN MODEL FOR HYDRATION OF IONS	32	66
264	1	127	11285 1990 JOURNAL OF COMPUTATIONAL CHEMISTRY 11 (6): 700-733 FIELD MJ; BASH PA; KARPLUS M A COMBINED QUANTUM-MECHANICAL AND MOLECULAR MECHANICAL POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS	32	697
265	5	40	11671 1991 PHYSICAL REVIEW B 43 (9): 7231-7242 GIANNOZZI P; DEGIRONCOLI S; PAVONE P; BARONI S ABINITIO CALCULATION OF PHONON DISPERSIONS IN SEMICONDUCTORS	32	409
266	16	148	13306 1996 REVIEWS OF MODERN PHYSICS 68 (4): 985-1013 Yarkony DR Diabolical conical intersections	32	141
267	5	16	170 1921 ZEITSCHRIFT FUR PHYSIK 7: 124-140 Born M Electrostatic lattice potential.	31	31
268	4	13	1491 1949 JOURNAL OF CHEMICAL PHYSICS 17 (7): 607-616 WINSTON H; HALFORD RS MOTIONS OF MOLECULES IN CONDENSED SYSTEMS .5. CLASSIFICATION OF MOTIONS AND SELECTION RULES FOR SPECTRA ACCORDING TO SPACE SYMMETRY	31	322
269	4	19	1704 1951 PHYSICAL REVIEW 84 (4): 809-813 HELLER WR; MARCUS A A NOTE ON THE PROPAGATION OF EXCITATION IN AN IDEALIZED CRYSTAL	31	178
270	9	48	2335 1956 PHYSICAL REVIEW 102 (2): 308-316 GILVARRY JJ THE LINDEMANN AND GRUNEISEN LAWS	31	163
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
271	12	32	2612 1958 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 4 (4): 283-305 LUDWIG W UBER DEN EINFLUSS DER ANHARMONIZITAT AUF DIE EIGENSCHAFTEN DER KRISTALLE	31	77
272	7	12	2811 1959 PHILOSOPHICAL MAGAZINE 4 (45): 1082-1086 COCHRAN W LATTICE DYNAMICS OF ALKALI HALIDES	31	54
273	2	36	2949 1960 JOURNAL OF CHEMICAL PHYSICS 33 (6): 1695-1703 HOBEY WD; MCLACHLAN AD DYNAMICAL JAHN-TELLER EFFECT IN HYDROCARBON RADICALS	31	137
274	9	44	3941 1965 JOURNAL OF MOLECULAR SPECTROSCOPY 16 (1): 63-& VARSHNI YP; SHUKLA RC POTENTIAL ENERGY FUNCTIONS FOR ALKALI HALIDE MOLECULES	31	96
275	9	44	4266 1966 PHYSICAL REVIEW 146 (2): 526-& JASPERSE JR; KAHAN A; PLENDL JN; MITRA SS TEMPERATURE DEPENDENCE OF INFRARED DISPERSION IN IONIC CRYSTALS LIF AND MGO	31	205
276	9	58	4585 1967 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 86 (10): 929-& ALFENAAR M; DELIGNY CL ACTIVITY COEFFICIENTS OF INDIVIDUAL IONS	31	121
277	17	69	5761 1971 PHYSICAL REVIEW B 3 (4): 1268-& PRICE DL; ROWE JM; NICKLOW RM LATTICE DYNAMICS OF GREY TIN AND INDIUM ANTIMONIDE	31	157
278	6	33	8025 1978 THEORETICA CHIMICA ACTA 48 (1): 75-86 CONSTANCIEL R; TAPIA O THEORY OF SOLVENT EFFECTS - VIRTUAL CHARGE MODEL TO REPRESENT SOLVENT POLARIZATION	31	130
279	18	62	8868 1981 PHYSICAL REVIEW B 23 (8): 3673-3685 BOYER LL 1ST-PRINCIPLES EQUATION-OF-STATE CALCULATIONS FOR ALKALI-HALIDES	31	83
280	3	16	11070 1989 NATURE 342 (6250): 658-660 TALLON JL A HIERARCHY OF CATASTROPHES AS A SUCCESSION OF STABILITY LIMITS FOR THE CRYSTALLINE STATE	31	65
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
281	5	53	913 1935 PHYSICAL REVIEW 48 (7): 582-602 Barnes RB; Brattain RR On the structure and interpretation of the infrared absorption spectra of crystals	30	45
282	3	14	1045 1938 PHYSICAL REVIEW 54 (6): 468-477 Jacobs RB Polymorphic transitions in metallic halides	30	77
283	2	29	1411 1948 JOURNAL OF CHEMICAL PHYSICS 16 (11): 1063-1076 HORNIG DF THE VIBRATIONAL SPECTRA OF MOLECULES AND COMPLEX IONS IN CRYSTALS .1. GENERAL THEORY	30	367
284	7	17	1534 1949 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 196 (1044): 73-92 RODRIGUEZ AE A GENERAL KINETIC THEORY OF LIQUIDS .6. THE EQUATION OF STATE	30	45
285	6	10	2642 1958 PHILOSOPHICAL MAGAZINE 3 (32): 831-838 BLACKMAN M ON NEGATIVE VOLUME EXPANSION COEFFICIENTS	30	126
286	6	17	2722 1958 ZEITSCHRIFT FUR PHYSIK 150 (4): 497-525 LEIBFRIED G; HAHN H ZUR TEMPERATURABHANGIGKEIT DER ELASTISCHEN KONSTANTEN VON ALKALIHALOGENIDKRISTALLEN	30	72
287	9	24	2938 1960 JOURNAL OF CHEMICAL PHYSICS 33 (1): 7-20 KARO AM LATTICE VIBRATIONS IN ALKALI HALIDE CRYSTALS .2. POTASSIUM AND RUBIDIUM HALIDES - CESIUM FLUORIDE	30	70
288	5	25	3576 1963 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 275 (OCT): 218-& LOUDON R THEORY OF FIRST-ORDER RAMAN EFFECT IN CRYSTALS	30	279
289	21	93	3838 1965 ADVANCES IN PHYSICS 14 (53): 39-& MARTIN DH STUDY OF VIBRATIONS OF CRYSTAL LATTICES BY FAR INFRA-RED SPECTROSCOPY	30	99
290	6	16	4050 1965 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON 85 (545P): 523-& BARRON THK; KLEIN ML SECOND-ORDER ELASTIC CONSTANTS OF A SOLID UNDER STRESS	30	82
#	LCR	NCR	Node / Date / Journal / Author	LCS	GCS
291	4	31	4278 1966 PHYSICAL REVIEW 150 (2): 487-& COWLEY RA; WOODS ADB; DOLLING G CRYSTAL DYNAMICS OF POTASSIUM .I. PSEUDOPOTENTIAL ANALYSIS OF PHONON DISPERSION CURVES AT 9 DEGREES K	30	238
292	3	81	4546 1967 PHYSICAL REVIEW 164 (1): 131-& LICHTEN W MOLECULAR WAVE FUNCTIONS AND INELASTIC ATOMIC COLLISIONS	30	410
293	19	414	6767 1974 REVIEWS OF MODERN PHYSICS 46 (3): 465-543 ELLIOTT RJ; KRUMHANS.JA; LEATH PL THEORY AND PROPERTIES OF RANDOMLY DISORDERED CRYSTALS AND RELATED PHYSICAL SYSTEMS	30	1126
294	4	46	7151 1976 CHEMICAL PHYSICS 15 (1): 49-57 BAER M ADIABATIC AND DIABATIC REPRESENTATIONS FOR ATOM-DIATOM COLLISIONS - TREATMENT OF 3-DIMENSIONAL CASE	30	101
295	4	109	7272 1976 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 98 (2): 318-329 AUE DH; WEBB HM; BOWERS MT THERMODYNAMIC ANALYSIS OF SOLVATION EFFECTS ON BASICITIES OF ALKYLAMINES - ELECTROSTATIC ANALYSIS OF SUBSTITUENT EFFECTS	30	282
296	17	578	8661 1981 AMERICAN JOURNAL OF SCIENCE 281 (10): 1249-1516 HELGESON HC; KIRKHAM DH; FLOWERS GC THEORETICAL PREDICTION OF THE THERMODYNAMIC BEHAVIOR OF AQUEOUS-ELECTROLYTES AT HIGH-PRESSURES AND TEMPERATURES .4. CALCULATION OF ACTIVITY-COEFFICIENTS, OSMOTIC COEFFICIENTS, AND APPARENT MOLAL AND STANDARD AND RELATIVE PARTIAL MOLAL PROPERTIES TO 600-DEGREES-C AND 5 KB	30	604
297	9	39	8862 1981 PHYSICAL REVIEW B 23 (2): 900-923 MUHLHAUSEN C; GORDON RG ELECTRON-GAS THEORY OF IONIC-CRYSTALS, INCLUDING MANY-BODY EFFECTS	30	100
298	3	26	10435 1987 COMMUNICATIONS IN MATHEMATICAL PHYSICS 110 (1): 33-49 AVRON JE; SEILER R; YAFFE LG ADIABATIC THEOREMS AND APPLICATIONS TO THE QUANTUM HALL-EFFECT	30	79
299	8	76	11143 1989 PROTEINS-STRUCTURE FUNCTION AND GENETICS 5 (1): 78-92 HARVEY SC TREATMENT OF ELECTROSTATIC EFFECTS IN MACROMOLECULAR MODELING	30	271
300	10	105	11863 1992 JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN 6 (6): 629-666 CRAMER CJ; TRUHLAR DG AM1-SM2 AND PM3-SM3 PARAMETERIZED SCF SOLVATION MODELS FOR FREE-ENERGIES IN AQUEOUS-SOLUTION	30	258

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