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Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by LCR.
Page 3 of 162: [ 1 2 3 4 5 6 7 8 9 10 ] 11 21 31 41 51 61 71 81 91 | 101
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
201 | 17 | 62 | 6375 1973 MOLECULAR PHYSICS 26 (1): 203-219 LANGHOFF PW; CORCORAN CT DISPERSION THEOREM FOR THERMODYNAMIC PROPERTIES OF HARMONIC CRYSTALS | 0 | 5 |
202 | 17 | 525 | 6786 1974 USPEKHI FIZICHESKIKH NAUK 114 (2): 295-349 KIZEL VA; KRASILOV YI; BURKOV VI EXPERIMENTAL STUDIES OF CRYSTAL GYROTROPY | 2 | 28 |
203 | 17 | 244 | 7125 1976 AMERICAN JOURNAL OF SCIENCE 276 (2): 97-240 HELGESON HC; KIRKHAM DH THEORETICAL PREDICTION OF THERMODYNAMIC PROPERTIES OF AQUEOUS ELECTROLYTES AT HIGH-PRESSURES AND TEMPERATURES .3. EQUATION OF STATE FOR AQUEOUS SPECIES AT INFINITE DILUTION | 23 | 270 |
204 | 17 | 38 | 7572 1977 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 38 (9): 1071-1074 MIURA M; MURATA H; SHIRO Y LATTICE-DYNAMICS OF WURTZITE-TYPE CRYSTALS | 7 | 9 |
205 | 17 | 65 | 8085 1979 CHEMICAL REVIEWS 79 (3): 275-285 OZKAN I; GOODMAN L COUPLING OF ELECTRONIC AND VIBRATIONAL MOTIONS IN MOLECULES | 16 | 42 |
206 | 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 |
207 | 17 | 62 | 9055 1982 JOURNAL OF CHEMICAL PHYSICS 76 (5): 2596-2601 SINGH RK; SANYAL SP; PANDEY NK STUDY OF COHESION AND THERMODYNAMICAL PROPERTIES OF FLUORITE-TYPE AB2 CRYSTALS | 3 | 9 |
208 | 17 | 157 | 9231 1982 SPRINGER TRACTS IN MODERN PHYSICS 93: 1-94 DORNER B COHERENT INELASTIC NEUTRON-SCATTERING IN LATTICE-DYNAMICS - INTRODUCTION | 0 | 1 |
209 | 17 | 50 | 9423 1983 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 115 (2): 555-562 SINGH RK; PANDEY NK STUDY OF THERMO-PHYSICAL AND ANHARMONIC PROPERTIES OF FLUORITE COMPOUNDS | 0 | 6 |
210 | 17 | 193 | 10448 1987 FOUNDATIONS OF PHYSICS 17 (11): 1051-1112 MEHRA J SCHRODINGER,ERWIN AND THE RISE OF WAVE MECHANICS .1. SCHRODINGER SCIENTIFIC WORK BEFORE THE CREATION OF WAVE MECHANICS | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
211 | 17 | 397 | 10622 1987 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 153 (1): 1-89 BILGRAM JH DYNAMICS AT THE SOLID LIQUID TRANSITION - EXPERIMENTS AT THE FREEZING-POINT | 8 | 53 |
212 | 17 | 58 | 11483 1991 CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE 69 (3): 440-450 SEN U A STUDY OF THE ELECTROLYTIC SOLUTION PROCESS USING THE SCALED PARTICLE THEORY .5. HEAT-CAPACITY OF AQUEOUS IONS AT ELEVATED-TEMPERATURES | 0 | 1 |
213 | 17 | 54 | 11569 1991 JOURNAL OF PHYSICAL CHEMISTRY 95 (13): 5308-5314 MORALESLAGOS D; GOMEZJERIA JS NEW DEVELOPMENTS IN THE CONTINUUM REPRESENTATION OF SOLVENT EFFECTS | 6 | 8 |
214 | 17 | 137 | 11608 1991 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 113 (22): 8305-8311 CRAMER CJ; TRUHLAR DG GENERAL PARAMETERIZED SCF MODEL FOR FREE-ENERGIES OF SOLVATION IN AQUEOUS-SOLUTION | 60 | 374 |
215 | 17 | 358 | 11703 1991 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 207 (6): 351-444 SINGH Y DENSITY-FUNCTIONAL THEORY OF FREEZING AND PROPERTIES OF THE ORDERED PHASE | 1 | 135 |
216 | 17 | 183 | 11756 1992 ADVANCES IN CHEMICAL PHYSICS 82: 73-134 SIDIS V DIABATIC POTENTIAL-ENERGY SURFACES FOR CHARGE-TRANSFER PROCESSES | 28 | 96 |
217 | 17 | 51 | 11855 1992 JOURNAL OF CHEMICAL PHYSICS 97 (6): 4301-4308 TAYLOR MP; LIPSON JEG ON THE BORN-GREEN-YVON EQUATION AND TRIPLET DISTRIBUTIONS FOR HARD-SPHERES | 5 | 15 |
218 | 17 | 138 | 12211 1993 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 115 (20): 9174-9181 RAUHUT G; CLARK T; STEINKE T A NUMERICAL SELF-CONSISTENT REACTION FIELD (SCRF) MODEL FOR GROUND AND EXCITED-STATES IN NDDO-BASED METHODS | 14 | 118 |
219 | 17 | 44 | 12271 1993 PHYSICAL REVIEW B 47 (18): 11830-11838 GALLO P; MAZZACURATI V; RUOCCO G; SIGNORELLI G MICROSCOPIC MODEL FOR THE 2-PHONON RAMAN-SPECTRA OF ALKALI-HALIDES | 0 | 4 |
220 | 17 | 67 | 12774 1995 JOURNAL OF CHEMICAL PHYSICS 102 (17): 6837-6845 MENNUCCI B; COSSI M; TOMASI J THEORETICAL-MODEL OF SOLVATION IN CONTINUUM ANISOTROPIC DIELECTRICS | 6 | 24 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
221 | 17 | 65 | 13160 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (4): 1420-1425 Lee SH; Rasaiah JC Molecular dynamics simulation of ion mobility .2. Alkali metal and halide ions using the SPC/E model for water at 25 degrees C | 10 | 105 |
222 | 17 | 59 | 13430 1997 JOURNAL OF CHEMICAL PHYSICS 106 (24): 10194-10206 Chipman DM Charge penetration in dielectric models of solvation | 9 | 45 |
223 | 17 | 99 | 13466 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (11): 2159-2165 Lipinski J; Bartkowiak W Solvent effect on the electronic structure of molecules studied by the Langevin dipoles Monte Carlo approach | 1 | 22 |
224 | 17 | 71 | 14185 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (15): 2561-2571 Peslherbe GH; Ladanyi BM; Hynes JT Cluster ion thermodynamic properties: The liquid drop model revisited | 3 | 12 |
225 | 17 | 60 | 14513 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (47): 11159-11168 Schurhammer R; Wipff G Are the hydrophobic AsPh4+ and BPh4-ions equally solvated? A theoretical investigation in aqueous and nonaqueous solutions using different charge distributions | 4 | 9 |
226 | 17 | 79 | 15544 2003 JOURNAL OF COMPUTATIONAL CHEMISTRY 24 (3): 284-297 Curutchet C; Cramer CJ; Truhlar DG; Ruiz-Lopez MF; Rinaldi D; et al. Electrostatic component of solvation: Comparison of SCRF continuum models | 2 | 19 |
227 | 17 | 93 | 15778 2004 CURRENT OPINION IN STRUCTURAL BIOLOGY 14 (2): 217-224 Feig M; Brooks CL Recent advances in the development and application of implicit solvent models in biomolecule simulations | 2 | 13 |
228 | 17 | 198 | 16197 2005 THEORETICAL CHEMISTRY ACCOUNTS 113 (2): 107-131 Thompson JD; Cramer CJ; Truhlar DG Density-functional theory and hybrid density-functional theory continuum solvation models for aqueous and organic solvents: universal SM5.43 and SM5.43R solvation models for any fraction of Hartree-Fock exchange | 0 | 0 |
229 | 16 | 280 | 2218 1955 REVIEWS OF MODERN PHYSICS 27 (3): 289-338 HAAR DT FOUNDATIONS OF STATISTICAL MECHANICS | 1 | 9 |
230 | 16 | 33 | 3389 1962 PROGRESS OF THEORETICAL PHYSICS 27 (5): 1025-1062 YOSIDA T; IKEDA K SOME REMARKS ON THE THEORY OF CONDENSATION - GENERALIZED RING AND GENERALIZED NETTED CHAIN APPROXIMATIONS | 1 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
231 | 16 | 49 | 3797 1964 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 279 (137): 62-& BARRON THK; LEADBETTER AJ; MORRISON JA THERMAL PROPERTIES OF ALKALI HALIDE CRYSTALS .4. ANALYSIS OF THERMAL EXPANSION MEASUREMENTS | 17 | 78 |
232 | 16 | 67 | 3807 1964 SCIENTIA SINICA 13 (1): 47-& TSAI KR ESTIMATION OF REPULSIVE EXPONENTS IN CALCULATION OF LATTICE ENERGIES OF IONIC CRYSTALS | 1 | 3 |
233 | 16 | 48 | 4540 1967 PHYSICAL REVIEW 162 (3): 776-& WALLACE DC THERMOELASTICITY OF STRESSED MATERIALS AND COMPARISON OF VARIOUS ELASTIC CONSTANTS | 14 | 49 |
234 | 16 | 34 | 4568 1967 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON 91 (571P): 225-& DHEER JD; SHARAN B EFFECT OF SHORT-RANGE ATTRACTIVE TERMS ON EQUAATION OF STATE OF CAESIUM BROMIDE | 7 | 12 |
235 | 16 | 42 | 5453 1970 PHYSICAL REVIEW B 1 (2): 864-& NEDOLUHA A SELECTION RULES FOR ANHARMONIC INTERACTIONS OF NEAREST NEIGHBORS IN CRYSTALS WITH ZINC BLENDE OR DIAMOND STRUCTURE | 0 | 3 |
236 | 16 | 237 | 6168 1972 REVIEWS OF MODERN PHYSICS 44 (3): 602-& LANGHOFF PW; EPSTEIN ST; KARPLUS M ASPECTS OF TIME-DEPENDENT PERTURBATION-THEORY | 8 | 415 |
237 | 16 | 31 | 6711 1974 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 66 (2): 739-747 CHAKRABA.SK POLYMORPHIC PHASE-TRANSITION IN A POTASSIUM-CHLORIDE CRYSTAL | 0 | 3 |
238 | 16 | 44 | 6746 1974 PHYSICAL REVIEW B 10 (10): 4331-4339 NELIN G HARMONIC LATTICE-DYNAMICS OF GERMANIUM | 3 | 14 |
239 | 16 | 42 | 7046 1975 PHYSICAL REVIEW B 12 (8): 3228-3241 COHEN AJ; GORDON RG THEORY OF LATTICE ENERGY, EQUILIBRIUM STRUCTURE, ELASTIC-CONSTANTS, AND PRESSURE-INDUCED PHASE-TRANSITIONS IN ALKALI-HALIDE CRYSTALS | 41 | 126 |
240 | 16 | 44 | 8555 1980 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 102 (2): 495-501 SHANKER J; AGRAWAL DP ANALYSIS OF THE REPULSIVE HARDNESS PARAMETERS IN ALKALI HYDRIDES, SILVER-HALIDES, AND ALKALINE-EARTH FLUORIDES | 5 | 12 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
241 | 16 | 424 | 8653 1981 ADVANCES IN QUANTUM CHEMISTRY 13: 89-153 SLANINA Z CHEMICAL ISOMERISM AND ITS CONTEMPORARY THEORETICAL DESCRIPTION | 11 | 82 |
242 | 16 | 112 | 9200 1982 PHYSICAL REVIEW B 26 (8): 4239-4261 AHMAD SF; KIEFTE H; CLOUTER MJ; WHITMORE MD DETERMINATION OF THE ELASTIC-CONSTANTS OF SINGLE-CRYSTALS OF FCC AND HCP ARGON ALLOYS BY BRILLOUIN-SCATTERING | 7 | 38 |
243 | 16 | 31 | 9419 1983 PHYSICA B & C 121 (1-2): 175-180 SHANKER J; SUNDARAJ R DIELECTRIC-PROPERTIES OF ALKALI-HALIDES USING MOTT-LITTLETON POLARIZATION THEORY | 1 | 3 |
244 | 16 | 343 | 9463 1983 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 102 (3): 123-197 GODWAL BK; SIKKA SK; CHIDAMBARAM R EQUATION OF STATE THEORIES OF CONDENSED MATTER UP TO ABOUT 10 TPA | 1 | 5 |
245 | 16 | 976 | 9499 1983 TOPICS IN CURRENT CHEMISTRY 111: 33-144 BARTHEL J; GORES HJ; SCHMEER G; WACHTER R NON-AQUEOUS ELECTROLYTE-SOLUTIONS IN CHEMISTRY AND MODERN TECHNOLOGY | 2 | 89 |
246 | 16 | 342 | 9857 1985 ADVANCES IN CHEMICAL PHYSICS 58: 209-361 MARC G; MCMILLAN WG THE VIRIAL-THEOREM | 4 | 42 |
247 | 16 | 48 | 10282 1986 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 55 (5): 1636-1649 MOTIDA K EFFECT OF COVALENCY ON PHONON-DISPERSION RELATIONS IN NACL TYPE ALKALI-HALIDE CRYSTALS | 2 | 5 |
248 | 16 | 66 | 10614 1987 PHYSICS AND CHEMISTRY OF MINERALS 14 (4): 294-302 COHEN RE; BOYER LL; MEHL MJ THEORETICAL-STUDIES OF CHARGE RELAXATION EFFECTS ON THE STATICS AND DYNAMICS OF OXIDES | 9 | 24 |
249 | 16 | 58 | 10780 1988 JOURNAL OF PHYSICS F-METAL PHYSICS 18 (9): 1913-1925 MARSCHALL J; MILSTEIN F THEORETICAL STRAIN-INDUCED ELASTIC ANOMALIES IN METALS AND ALLOYS | 0 | 2 |
250 | 16 | 139 | 11199 1990 ANNUAL REVIEW OF BIOPHYSICS AND BIOPHYSICAL CHEMISTRY 19: 301-332 SHARP KA; HONIG B ELECTROSTATIC INTERACTIONS IN MACROMOLECULES - THEORY AND APPLICATIONS | 44 | 665 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
251 | 16 | 180 | 11219 1990 CHEMICAL REVIEWS 90 (3): 509-521 DAVIS ME; MCCAMMON JA ELECTROSTATICS IN BIOMOLECULAR STRUCTURE AND DYNAMICS | 37 | 282 |
252 | 16 | 55 | 11595 1991 JOURNAL OF PHYSICS-CONDENSED MATTER 3 (23): 4151-4164 CATTI M; DOVESI R; PAVESE A; SAUNDERS VR ELASTIC-CONSTANTS AND ELECTRONIC-STRUCTURE OF FLUORITE (CAF2) - AN ABINITIO HARTREE-FOCK STUDY | 8 | 58 |
253 | 16 | 325 | 12001 1992 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 210 (4): 223-317 HOME D; WHITAKER MAB ENSEMBLE INTERPRETATIONS OF QUANTUM-MECHANICS - A MODERN PERSPECTIVE | 1 | 31 |
254 | 16 | 109 | 12649 1994 SILICA: PHYSICAL BEHAVIOR, GEOCHEMISTRY AND MATERIALS APPLICATIONS 29: 369-402 COHEN RE FIRST-PRINCIPLES THEORY OF CRYSTALLINE SIO2 | 2 | 20 |
255 | 16 | 148 | 13306 1996 REVIEWS OF MODERN PHYSICS 68 (4): 985-1013 Yarkony DR Diabolical conical intersections | 32 | 141 |
256 | 16 | 71 | 13484 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (49): 10479-10487 Best SA; Merz KM; Reynolds CH GB/SA-based continuum solvation model for octanol | 4 | 18 |
257 | 16 | 79 | 13688 1998 BIOPHYSICAL JOURNAL 75 (2): 755-768 Ashbaugh HS; Kaler EW; Paulaitis ME Hydration and conformational equilibria of simple hydrophobic and amphiphilic solutes | 1 | 15 |
258 | 16 | 518 | 13706 1998 CHEMICAL REVIEWS 98 (4): 1439-1477 Chen PY; Meyer TJ Medium effects on charge transfer in metal complexes | 0 | 162 |
259 | 16 | 640 | 13962 1998 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 306 (4-6): 214-395 Sahimi M Non-linear and non-local transport processes in heterogeneous media: from long-range correlated percolation to fracture and materials breakdown | 0 | 6 |
260 | 16 | 1602 | 14020 1999 ADVANCES IN CHEMICAL PHYSICS, VOL 108 108: 1-+ Herman M; Lievin J; Vander Auwera J; Campargue A Advances in chemical physics - Global and accurate vibration Hamiltonians from high-resolution molecular spectroscopy - General introduction | 2 | 75 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
261 | 16 | 213 | 14415 2000 CHEMICAL REVIEWS 100 (3): 819-852 Kalidas C; Hefter G; Marcus Y Gibbs energies of transfer of cations from water to mixed aqueous organic solvents | 6 | 35 |
262 | 16 | 68 | 14515 2000 JOURNAL OF PHYSICAL CHEMISTRY B 104 (5): 918-925 Xiao CB; Wood RH A compressible continuum model for ion transport in high-temperature water | 0 | 8 |
263 | 16 | 174 | 14718 2001 ADVANCES IN PHYSICS 50 (7): 813-864 Loudon R The Raman effect in crystals | 0 | 3 |
264 | 16 | 95 | 15374 2002 ROLE OF DEGENERATE STATES IN CHEMISTRY 124: 659-741 Varandas AJC; Xu ZR Permutational symmetry and the role of nuclear spin in the vibrational spectra of molecules in doubly degenerate electronic states: The trimers of S-2 atoms | 0 | 1 |
265 | 16 | 78 | 15541 2003 JOURNAL OF CHEMICAL PHYSICS 119 (23): 12205-12223 Peter C; van Gunsteren WF; Hunenberger PH A fast-Fourier transform method to solve continuum-electrostatics problems with truncated electrostatic interactions: Algorithm and application to ionic solvation and ion-ion interaction | 0 | 1 |
266 | 16 | 203 | 15623 2003 MOLECULAR SIMULATION 29 (5): 291-341 Gale JD; Rohl AL The General Utility Lattice Program (GULP) | 0 | 35 |
267 | 16 | 136 | 15789 2004 FARADAY DISCUSSIONS 127: 1-22 Jasper AW; Zhu CY; Nangia S; Truhlar DG Introductory lecture: Nonadiabatic effects in chemical dynamics | 1 | 3 |
268 | 16 | 50 | 15950 2004 MOLECULAR PHYSICS 102 (1): 111-123 Bochevarov AD; Valeev EF; Sherrill CD The electron and nuclear orbitals model: current challenges and future prospects | 0 | 1 |
269 | 16 | 143 | 16131 2005 JOURNAL OF MATERIALS SCIENCE 40 (7): 1553-1570 Sirdeshmukh DB; Subhadra KG Consistency checks on elastic properties of crystals | 0 | 0 |
270 | 15 | 38 | 3381 1962 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 266 (1326): 344-& BENSON GC; DEMPSEY E COHESIVE AND SURFACE ENERGIES OF SOME CRYSTALS POSSESSING FLUORITE STRUCTURE | 17 | 47 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
271 | 15 | 74 | 3641 1964 ARKIV FOR FYSIK 26 (4): 323-+ LINDERBERG J DISPERSION ENERGY + ELECTRONIC CORRELATION IN MOLECULAR CRYSTALS | 0 | 17 |
272 | 15 | 266 | 3872 1965 CHEMICAL REVIEWS 65 (4): 467-& ROSSEINS.DR ELECTRODE POTENTIALS AND HYDRATION ENERGIES - THEORIES AND CORRELATIONS | 0 | 255 |
273 | 15 | 47 | 4250 1966 PHYSICAL REVIEW 143 (2): 422-& SINHA SK LATTICE DYNAMICS OF COPPER | 18 | 91 |
274 | 15 | 62 | 4305 1966 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON 88 (560P): 463-& DOLLING G; COWLEY RA THERMODYNAMIC AND OPTICAL PROPERTIES OF GERMANIUM SILICON DIAMOND AND GALLIUM ARSENIDE | 43 | 283 |
275 | 15 | 69 | 4343 1966 ZEITSCHRIFT FUR PHYSIK 190 (2): 161-& JANSEN L; LOMBARDI E DREIKORPERKRAFTE UND DIE STABILITAT EINFACHER KRISTALLGITTER | 1 | 1 |
276 | 15 | 30 | 4369 1967 CANADIAN JOURNAL OF PHYSICS 45 (5): 1885-& DEO RG; DAYAL B SPECIFIC HEATS OF POTASSIUM IODIDE BY A MODIFIED SHELL MODEL | 0 | 7 |
277 | 15 | 76 | 5235 1969 ZEITSCHRIFT FUR PHYSIK 223 (3): 199-& GOTZE W; MICHEL KH TRANSPORT THEORY FOR QUANTUM CRYSTALS | 7 | 23 |
278 | 15 | 656 | 5275 1970 CHEMICAL REVIEWS 70 (1): 59-& BLANDAME.MJ THEORY AND APPLICATIONS OF CHARGE-TRANSFER-TO-SOLVENT SPECTRA | 0 | 263 |
279 | 15 | 43 | 5485 1970 PHYSICAL REVIEW B-SOLID STATE 1 (2): 910-+ PICK RM; COHEN MH; MARTIN RM MICROSCOPIC THEORY OF FORCE CONSTANTS IN ADIABATIC APPROXIMATION | 66 | 322 |
280 | 15 | 152 | 5505 1970 REPORTS ON PROGRESS IN PHYSICS 33 (8): 737-& COLE GHA STATISTICAL THEORY OF TRANSPORT PROCESSES IN A CLASSICAL DENSE FLUID | 0 | 2 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
281 | 15 | 786 | 6540 1974 CHEMICAL REVIEWS 74 (6): 689-750 JANCSO G; VANHOOK WA CONDENSED PHASE ISOTOPE-EFFECTS (ESPECIALLY VAPOR-PRESSURE ISOTOPE-EFFECTS) | 1 | 181 |
282 | 15 | 37 | 7038 1975 PHYSICAL REVIEW B 11 (10): 3990-3997 GARBER JA; GRANATO AV THEORY OF TEMPERATURE-DEPENDENCE OF SECOND-ORDER ELASTIC-CONSTANTS IN CUBIC MATERIALS | 12 | 118 |
283 | 15 | 47 | 7357 1976 PHYSICAL REVIEW B 14 (8): 3598-3620 LOWNDES RP; RASTOGI A TEMPERATURE AND PRESSURE-DEPENDENCE OF TRANSVERSE-OPTIC MODES OF IONIC-CRYSTALS AND THEIR ASSOCIATED ANHARMONIC SELF-ENERGIES | 23 | 82 |
284 | 15 | 45 | 7675 1977 PHYSICAL REVIEW B 15 (10): 4789-4803 WEBER W ADIABATIC BOND CHARGE MODEL FOR PHONONS IN DIAMOND, SI, GE, AND ALPHA-SN | 39 | 376 |
285 | 15 | 36 | 7839 1978 JOURNAL OF CHEMICAL PHYSICS 69 (2): 670-675 SHANKER J; AGRAWAL GG; SINGH RP EVALUATION OF VANDERWAALS POTENTIALS IN IONIC-CRYSTALS | 29 | 81 |
286 | 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 |
287 | 15 | 33 | 7943 1978 PHYSICA B & C 94 (3): 331-345 SINGH AV; SHARMA JC; SHANKER J OPTIC MODE GRUNEISEN PARAMETERS AND THEIR STRAIN DERIVATIVES IN ALKALI-HALIDES | 6 | 21 |
288 | 15 | 30 | 7979 1978 PHYSICAL REVIEW B 18 (10): 5869-5876 SHANKER J; GUPTA VP; SHARMA OP THEORY OF DIELECTRIC PROPERTIES OF IONIC-CRYSTALS UNDER HYDROSTATIC-PRESSURE | 5 | 15 |
289 | 15 | 177 | 8186 1979 JOURNAL OF THE INDIAN CHEMICAL SOCIETY 56 (11): 1112-1124 LAHIRI SC; ADITYA S SOLVATION AND FREE-ENERGIES OF TRANSFER OF SINGLE IONS | 17 | 25 |
290 | 15 | 54 | 8463 1980 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 41 (5): 484-494 KUSHWAHA MS; KUSHWAHA SS LATTICE-DYNAMICS OF II-VI-COMPOUNDS AND III-V-COMPOUNDS | 3 | 4 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
291 | 15 | 105 | 8548 1980 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 100 (1): 9-41 CLAUS R THE LATTICE DYNAMICAL BACKGROUND OF CLASSICAL CRYSTAL OPTICS | 3 | 14 |
292 | 15 | 474 | 8598 1980 QUARTERLY REVIEWS OF BIOPHYSICS 13 (4): 387-564 DEVAULT D QUANTUM-MECHANICAL TUNNELLING IN BIOLOGICAL-SYSTEMS | 2 | 229 |
293 | 15 | 37 | 8769 1981 JOURNAL OF MATHEMATICAL PHYSICS 22 (12): 2835-2848 GUTIERREZ SA; DUDLEY AL; PLEBANSKI JF SIGNALS AND DISCONTINUITIES IN GENERAL RELATIVISTIC NON-LINEAR ELECTRODYNAMICS | 3 | 8 |
294 | 15 | 28 | 8856 1981 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 106 (1): 229-236 SINGH RK; SINGH KP FREE-CARRIER DOPING AND MANY-BODY EFFECTS IN CRYSTAL DYNAMICS OF LEAD SULFIDE SEMICONDUCTORS | 1 | 8 |
295 | 15 | 573 | 8895 1981 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 80 (1): 1-112 DEKKER H CLASSICAL AND QUANTUM-MECHANICS OF THE DAMPED HARMONIC-OSCILLATOR | 5 | 326 |
296 | 15 | 67 | 9065 1982 JOURNAL OF CHEMICAL PHYSICS 77 (4): 2014-2022 KOPPEL H; CEDERBAUM LS; DOMCKE W STRONG NON-ADIABATIC EFFECTS AND CONICAL INTERSECTIONS IN MOLECULAR-SPECTROSCOPY AND UNIMOLECULAR DECAY - C-2H-4+ | 10 | 60 |
297 | 15 | 156 | 9240 1982 USPEKHI FIZICHESKIKH NAUK 138 (4): 645-674 YERITSYAN OS THE OPTICAL PROBLEMS OF THE ELECTRODYNAMICS OF GYROTROPIC MEDIA | 0 | 1 |
298 | 15 | 63 | 9317 1983 ISIS 74 (274): 469-491 BELLER M MATRIX-THEORY BEFORE SCHRODINGER - PHILOSOPHY, PROBLEMS, CONSEQUENCES | 3 | 8 |
299 | 15 | 110 | 10154 1986 ADVANCES IN CHEMICAL PHYSICS 65: 215-279 KERINS J; SCRIVEN LE; DAVIS HT CORRELATION-FUNCTIONS IN SUBCRITICAL FLUID | 0 | 8 |
300 | 15 | 55 | 10382 1986 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 33 (1-2): 1-23 GRIBOV LA; BARANOV VI; NEFEDOV YV SEMIQUANTITATIVE INVESTIGATION OF A NONADIABATIC PROBLEM IN THE THEORY OF ELECTRON VIBRATIONAL-STATES OF POLYATOMIC-MOLECULES | 0 | 0 |
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