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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 14 of 162: 1 [ 11 12 13 14 15 16 17 18 19 20 ] 21 31 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 1301 | 9 | 111 | 11459 1991 ANNALEN DER PHYSIK 48 (7): 423-478 DOWLING JP; SCHLEICH WP; WHEELER JA INTERFERENCE IN PHASE-SPACE | 1 | 39 |
| 1302 | 9 | 112 | 11507 1991 FOUNDATIONS OF PHYSICS 21 (1): 93-124 PRUGOVECKI E GEOMETRO-STOCHASTIC LOCALITY IN QUANTUM SPACETIME AND QUANTUM DIFFUSIONS | 3 | 4 |
| 1303 | 9 | 38 | 11537 1991 JOURNAL OF CHEMICAL PHYSICS 95 (6): 4471-4480 ATTARD P LENNARD-JONES BRIDGE FUNCTIONS AND TRIPLET CORRELATION-FUNCTIONS | 5 | 30 |
| 1304 | 9 | 51 | 11576 1991 JOURNAL OF PHYSICAL CHEMISTRY 95 (22): 8928-8932 MARCOS ES; PAPPALARDO RR; RINALDI D EFFECTS OF THE SOLVENT REACTION FIELD ON THE GEOMETRICAL STRUCTURES OF HEXAHYDRATE METALLIC CATIONS | 4 | 59 |
| 1305 | 9 | 66 | 11613 1991 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 87 (9): 1333-1337 LUBKOWSKI J; BLAZEJOWSKI J COULOMBIC ENERGY IN BROMIDE SALTS OF MONONITROGEN ORGANIC-BASES | 2 | 6 |
| 1306 | 9 | 166 | 11702 1991 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 205 (1): 1-58 KNOESTER J; MUKAMEL S TRANSIENT GRATINGS, 4-WAVE-MIXING AND POLARITON EFFECTS IN NONLINEAR OPTICS | 3 | 52 |
| 1307 | 9 | 33 | 11709 1991 PURE AND APPLIED CHEMISTRY 63 (10): 1393-1399 KAY RL THE CURRENT STATE OF OUR UNDERSTANDING OF IONIC MOBILITIES | 0 | 11 |
| 1308 | 9 | 62 | 11735 1991 THERMOCHIMICA ACTA 176: 183-196 LUBKOWSKI J; DOKURNO P; BLAZEJOWSKI J THE ELECTROSTATIC ENERGY IN IODIDE SALTS OF MONO-NITROGEN ORGANIC-BASES | 1 | 6 |
| 1309 | 9 | 100 | 11771 1992 ANNUAL REVIEW OF EARTH AND PLANETARY SCIENCES 20: 527-552 BINA CR; HELFFRICH GR CALCULATION OF ELASTIC PROPERTIES FROM THERMODYNAMIC EQUATION OF STATE PRINCIPLES | 0 | 22 |
| 1310 | 9 | 30 | 11799 1992 CZECHOSLOVAK JOURNAL OF PHYSICS 42 (8): 811-822 ARUA AE; HUSSAIN LA THE EFFECT OF CRYSTAL EQUILIBRIUM CONDITION ON THE LATTICE DYNAMIC-MODEL PARAMETERS OF A BODY-CENTERED CUBIC METAL | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1311 | 9 | 64 | 11884 1992 JOURNAL OF PHYSICAL CHEMISTRY 96 (19): 7770-7777 DANDURAND JL; SCHOTT J PREDICTION OF ION ASSOCIATION IN MIXED-CRUSTAL FLUIDS | 4 | 15 |
| 1312 | 9 | 57 | 12037 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 91: 29-58 SUTCLIFFE BT THE CHEMICAL-BOND AND MOLECULAR-STRUCTURE | 0 | 0 |
| 1313 | 9 | 67 | 12059 1993 AMERICAN JOURNAL OF PHYSICS 61 (8): 741-749 HEY JD FURTHER PROPERTIES OF HYDROGENIC WAVE-FUNCTIONS | 0 | 8 |
| 1314 | 9 | 207 | 12087 1993 CHEMICAL REVIEWS 93 (7): 2503-2521 MARLOW GE; PERKYNS JS; PETTITT BM SALT EFFECTS IN PEPTIDE SOLUTIONS - THEORY AND SIMULATION | 7 | 31 |
| 1315 | 9 | 29 | 12094 1993 COMMUNICATIONS IN MATHEMATICAL PHYSICS 152 (3): 479-496 NENCIU G LINEAR ADIABATIC THEORY - EXPONENTIAL ESTIMATES | 10 | 30 |
| 1316 | 9 | 30 | 12195 1993 JOURNAL OF PHYSICS-CONDENSED MATTER 5 (27): 4855-4864 NISHIDATE K; NISHIKAWA K; SUHARA M; SATO T THE TEMPERATURE-DEPENDENCE OF THE A1G-MODE RAMAN LINE OF MGF2 | 3 | 13 |
| 1317 | 9 | 23 | 12247 1993 PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 68 (5): 663-675 KWON TH TEMPERATURE AND PRESSURE VARIATIONS OF THE ELASTIC-CONSTANTS OF KBR | 0 | 2 |
| 1318 | 9 | 58 | 12278 1993 PHYSICAL REVIEW B 48 (9): 5891-5901 RECIO JM; PENDAS AM; FRANCISCO E; FLOREZ M; LUANA V LOW-PRESSURE AND HIGH-PRESSURE AB-INITIO EQUATIONS OF STATE FOR THE ALKALI CHLORIDES | 4 | 24 |
| 1319 | 9 | 23 | 12353 1994 ANALES DE LA ASOCIACION QUIMICA ARGENTINA 82 (5): 391-398 TRIBE L; BATANA A EFFECTIVE CHARGE AT HIGH-PRESSURE IN FLUORITE STRUCTURED IONIC-CRYSTALS | 0 | 1 |
| 1320 | 9 | 41 | 12384 1994 CHEMICAL PHYSICS LETTERS 226 (3-4): 257-262 DOMCKE W; WOYWOD C; STENGLE M DIABATIC CASSCF ORBITALS AND WAVE-FUNCTIONS | 5 | 34 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1321 | 9 | 114 | 12406 1994 FOUNDATIONS OF PHYSICS 24 (7): 989-1076 PRUGOVECKI E ON THE GENERAL COVARIANCE AND STRONG EQUIVALENCE PRINCIPLES IN QUANTUM GENERAL-RELATIVITY | 0 | 0 |
| 1322 | 9 | 62 | 12412 1994 GEOKHIMIYA (7): 1096-1122 POLJAKOV VB; KUSKOV OL SELFCONSISTENT MODEL FOR THE CALCULATION OF THERMOELASTIC AND CALORIC PROPERTIES OF MINERALS | 0 | 0 |
| 1323 | 9 | 40 | 12417 1994 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 8 (11-12): 1543-1561 KIM HJ; CHOO WK THEORETICAL-STUDY OF STRUCTURAL AND LATTICE DYNAMICAL PROPERTIES OF MGF2 USING A PAIR-POTENTIAL MODEL | 2 | 4 |
| 1324 | 9 | 70 | 12455 1994 JOURNAL OF CHEMICAL PHYSICS 101 (12): 10263-10273 MULLER H; KOPPEL H; CEDERBAUM LS 3-DIMENSIONAL NUCLEAR-DYNAMICS ON CONICALLY INTERSECTING POTENTIAL-ENERGY SURFACES OF O-3(+)((2)A(1)-B-2(2)) | 1 | 11 |
| 1325 | 9 | 75 | 12504 1994 JOURNAL OF PHYSICAL CHEMISTRY 98 (44): 11362-11372 CHIPOT C; MILLOT C; MAIGRET B; KOLLMAN PA MOLECULAR-DYNAMICS FREE-ENERGY PERTURBATION CALCULATIONS - INFLUENCE OF NONBONDED PARAMETERS ON THE FREE-ENERGY OF HYDRATION OF CHARGED AND NEUTRAL SPECIES | 3 | 22 |
| 1326 | 9 | 28 | 12538 1994 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 63 (10): 3704-3713 KIMURA N; SATO T TEMPERATURE-DEPENDENCE OF THE LINEWIDTH OF THE 1ST-ORDER RAMAN-SPECTRUM FOR TEO2 CRYSTAL | 0 | 9 |
| 1327 | 9 | 49 | 12609 1994 PHYSICAL REVIEW B 50 (17): 12301-12311 COHEN RE; GONG Z MELTING AND MELT STRUCTURE OF MGO AT HIGH-PRESSURES | 9 | 25 |
| 1328 | 9 | 151 | 12648 1994 SILICA: PHYSICAL BEHAVIOR, GEOCHEMISTRY AND MATERIALS APPLICATIONS 29: 331-368 GIBBS GV; DOWNS JW; BOISEN MB THE ELUSIVE SIO BOND | 2 | 39 |
| 1329 | 9 | 91 | 12711 1995 CHEMICAL PHYSICS 195 (1-3): 207-220 FLORIS F; PERSICO M; TANI A; TOMASI J FREE-ENERGIES AND STRUCTURES OF HYDRATED CATIONS, BASED ON EFFECTIVE PAIR POTENTIALS | 2 | 35 |
| 1330 | 9 | 162 | 12749 1995 INTERNATIONAL JOURNAL OF RADIATION BIOLOGY 67 (6): 627-645 COLSON AO; SEVILLA MD ELUCIDATION OF PRIMARY RADIATION-DAMAGE IN DNA THROUGH APPLICATION OF AB-INITIO MOLECULAR-ORBITAL THEORY | 0 | 80 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1331 | 9 | 42 | 12796 1995 JOURNAL OF CHEMICAL PHYSICS 103 (18): 8156-8165 MADDEN WG SOME INTEGRAL RELATIONSHIPS FOR DISTRIBUTION-FUNCTIONS OF FLUIDS IN DISORDERED MEDIA | 0 | 1 |
| 1332 | 9 | 91 | 12801 1995 JOURNAL OF COMPUTATIONAL CHEMISTRY 16 (1): 37-55 DEVRIES AH; VANDUIJNEN PT; JUFFER AH; RULLMANN JAC; DIJKMAN JP; et al. IMPLEMENTATION OF REACTION FIELD METHODS IN QUANTUM-CHEMISTRY COMPUTER CODES | 5 | 57 |
| 1333 | 9 | 26 | 12900 1995 PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 72 (6): 577-588 TOZZINI V; TOSI MP VIBRATIONAL AND ELASTIC PROPERTIES OF ALKALI-HALIDES NEAR MELTING | 0 | 3 |
| 1334 | 9 | 88 | 12956 1995 PHYSICS AND CHEMISTRY OF MINERALS 22 (3): 186-199 TIJSKENS E; VIAENE WA; GEERLINGS P THE IONIC MODEL - EXTENSION TO SPATIAL CHARGE-DISTRIBUTIONS, DERIVATION OF AN INTERACTION POTENTIAL FOR SILICA POLYMORPHS | 1 | 1 |
| 1335 | 9 | 49 | 13045 1996 CHEMICAL APPLICATIONS OF DENSITY-FUNCTIONAL THEORY 629: 142-153 Stanton RV; Dixon SL; Merz KM Free energy perturbation calculations within quantum mechanical methodologies | 0 | 0 |
| 1336 | 9 | 45 | 13128 1996 JOURNAL OF CHEMICAL PHYSICS 105 (5): 2004-2010 Hummer G; Szabo A Calculation of free-energy differences from computer simulations of initial and final states | 8 | 42 |
| 1337 | 9 | 46 | 13131 1996 JOURNAL OF CHEMICAL PHYSICS 105 (10): 4197-4210 Horvath D; Lippens G; vanBelle D Development and parametrization of continuum solvent models .2. A unified approach to the solvation problem | 0 | 4 |
| 1338 | 9 | 95 | 13133 1996 JOURNAL OF CHEMICAL PHYSICS 105 (12): 4938-4963 Mayer M; Cederbaum LS Molecular rotations in vibronically coupled systems | 3 | 13 |
| 1339 | 9 | 58 | 13229 1996 PETROLOGY 4 (6): 550-561 Dubrovinskii LS; Swamy V; Tutti F Properties and stability relations of Ca-Mg silicates: Quasiharmonic lattice dynamics simulation on the basis of Raman spectra | 3 | 5 |
| 1340 | 9 | 35 | 13262 1996 PHYSICAL REVIEW B 54 (6): 3841-3850 Zhou Z; Joos B Stability criteria for homogeneously stressed materials and the calculation of elastic constants | 7 | 24 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1341 | 9 | 40 | 13291 1996 PHYSICS OF THE EARTH AND PLANETARY INTERIORS 98 (1-2): 47-54 Belonoshko AB; Dubrovinsky LS Equations of state of MgSiO3-perovskite and MgO (periclase) from computer simulations | 1 | 10 |
| 1342 | 9 | 329 | 13300 1996 PROGRESS IN SURFACE SCIENCE 53 (1): 1-134 Volkov AG; Deamer DW; Tanelian DL; Markin VS Electrical double layers at the oil/water interface | 4 | 12 |
| 1343 | 9 | 29 | 13356 1997 BIOELECTROCHEMISTRY AND BIOENERGETICS 42 (2): 153-160 Volkov AG; Paula S; Deamer DW Two mechanisms of permeation of small neutral molecules and hydrated ions across phospholipid bilayers | 1 | 11 |
| 1344 | 9 | 72 | 13376 1997 CHEMICAL REACTIONS AND THEIR CONTROL ON THE FEMTOSECOND TIME SCALE XXTH SOLVAY CONFERENCE ON CHEMISTRY 101: 625-646 Levine RD Separation of time scales in the dynamics of high molecular Rydberg states | 0 | 7 |
| 1345 | 9 | 151 | 13415 1997 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 16 (1): 81-111 Rizzo C; Rizzo A; Bishop DM The Cotton-Mouton effect in gases: Experiment and theory | 0 | 41 |
| 1346 | 9 | 29 | 13434 1997 JOURNAL OF CHEMICAL PHYSICS 107 (7): 2694-2695 Baer M On the Longuet-Higgins phase and its relation to the electronic adiabatic-diabatic transformation angle | 20 | 34 |
| 1347 | 9 | 46 | 13485 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (51): 11254-11264 Papazyan A; Warshel A Continuum and dipole-lattice models of solvation | 4 | 27 |
| 1348 | 9 | 31 | 13539 1997 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 226: 261-267 Egami T Universal criterion for metallic glass formation | 5 | 38 |
| 1349 | 9 | 30 | 13547 1997 MOLECULAR PHYSICS 90 (6): 909-916 Kutzelnigg W The adiabatic approximation .1. The physical background of the Born-Handy ansatz | 9 | 38 |
| 1350 | 9 | 24 | 13556 1997 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS 19 (6): 779-786 Akgun I; Ugur G Three-body effect on the lattice dynamics of Fe-28%Pd alloy | 0 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1351 | 9 | 55 | 13585 1997 PHYSICAL REVIEW B 55 (11): 7264-7271 Newsome RW; Andrei EY Measurement of the pyroelectric coefficient of poly(vinylidene fluoride) down to 3 K | 2 | 6 |
| 1352 | 9 | 28 | 13638 1997 REVIEWS IN MATHEMATICAL PHYSICS 9 (4): 467-488 Herrin J; Howland JS The Born-Oppenheimer approximation: Straight-up and with a twist | 2 | 2 |
| 1353 | 9 | 35 | 13671 1998 ADVANCES IN CHEMICAL PHYSICS, VOL. 103 103: 187-215 Herman RM; Ogilvie JF An effective Hamiltonian to treat adiabatic and nonadiabatic effects in the rotational and vibrational spectra of diatomic molecules | 0 | 16 |
| 1354 | 9 | 58 | 13676 1998 AMERICAN MINERALOGIST 83 (1-2): 23-35 Anderson OL Thermoelastic properties of MgSiO3 perovskite using the Debye approach | 1 | 22 |
| 1355 | 9 | 43 | 13789 1998 JOURNAL OF CHEMICAL PHYSICS 108 (24): 10274-10280 Rutledge GC; Lacks DJ; Martonak R; Binder K A comparison of quasi-harmonic lattice dynamics and Monte Carlo simulation of polymeric crystals using orthorhombic polyethylene | 1 | 12 |
| 1356 | 9 | 39 | 13796 1998 JOURNAL OF CHEMICAL PHYSICS 109 (17): 7583-7590 Taylor MP; Lipson JEG A Born-Green-Yvon integral equation theory for self-interacting lattice polymers | 1 | 4 |
| 1357 | 9 | 32 | 13830 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (26): 5029-5032 Ashbaugh HS; Paulaitis ME A molecular/continuum thermodynamic model of hydration | 0 | 4 |
| 1358 | 9 | 99 | 13889 1998 MOLECULAR PHYSICS 95 (3): 657-673 McGrother SC; Gil-Villegas A; Jackson G The effect of dipolar interactions on the liquid crystalline phase transitions of hard spherocylinders with central longitudinal dipoles | 2 | 18 |
| 1359 | 9 | 122 | 13901 1998 PERSPECTIVES IN DRUG DISCOVERY AND DESIGN 9-11: 131-159 Beck B; Clark T Some biological applications of semiempirical MO theory | 0 | 4 |
| 1360 | 9 | 69 | 14041 1999 BIOPHYSICAL CHEMISTRY 78 (1-2): 43-68 Boresch S; Ringhofer S; Hochtl P; Steinhauser O Towards a better description and understanding of biomolecular solvation | 3 | 14 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1361 | 9 | 74 | 14042 1999 BIOPHYSICAL CHEMISTRY 78 (1-2): 69-88 Hunenberger PH; McCammon JA Effect of artificial periodicity in simulations of biomolecules under Ewald boundary conditions: a continuum electrostatics study | 12 | 65 |
| 1362 | 9 | 86 | 14045 1999 BIOPHYSICAL JOURNAL 77 (1): 3-22 Mehler EL; Guarnieri F A self-consistent, microenvironment modulated screened Coulomb potential approximation to calculate pH-dependent electrostatic effects in proteins | 2 | 33 |
| 1363 | 9 | 32 | 14150 1999 JOURNAL OF CHEMICAL PHYSICS 111 (21): 9700-9704 Hsu CP; Head-Gordon M; Head-Gordon T Reaction field cavity optimization: A born-again Born model for ionic hydration | 0 | 3 |
| 1364 | 9 | 22 | 14196 1999 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 32 (24): L263-L268 Chruscinski D; Romer H Dynamics of the Born-Infeld dyons | 0 | 0 |
| 1365 | 9 | 72 | 14336 1999 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 310 (1): 2-96 Lieb EH; Yngvason J The physics and mathematics of the second law of thermodynamics | 0 | 0 |
| 1366 | 9 | 72 | 14371 1999 THEORETICAL CHEMISTRY ACCOUNTS 101 (1-3): 194-204 Schaefer M; Bartels C; Karplus M Solution conformations of structured peptides: continuum electrostatics versus distance-dependent dielectric functions | 3 | 13 |
| 1367 | 9 | 36 | 14479 2000 JOURNAL OF CHEMICAL PHYSICS 112 (13): 5558-5565 Chipman DM Reaction field treatment of charge penetration | 3 | 39 |
| 1368 | 9 | 33 | 14644 2000 PHYSICS LETTERS B 472 (1-2): 89-93 Tripathy PK; Schaposnik FA Monopoles in non-Abelian Einstein-Born-Infeld theory | 2 | 5 |
| 1369 | 9 | 153 | 14687 2000 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 56 (12): 2273-2331 Van Hooydonk G Gauge symmetry, chirality and parity effects in four-particle systems: Coulomb's law as a universal function for diatomic molecules | 0 | 4 |
| 1370 | 9 | 38 | 14698 2000 THEORETICAL CHEMISTRY ACCOUNTS 103 (3-4): 343-345 Luque FJ; Lopez JM; Orozco M Perspective on "Electrostatic interactions of a solute with a continuum. A direct utilization of ab initio molecular potentials for the prevision of solvent effects" - Miertus S, Scrocco E, Tomasi J (1981) Chem Phys 55 : 117 | 2 | 5 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1371 | 9 | 46 | 14815 2001 JOURNAL OF CHEMICAL PHYSICS 115 (23): 10636-10646 Hofinger S; Steinhauser O Making use of Connolly's molecular surface program in the isodensity adapted polarizable continuum model | 1 | 2 |
| 1372 | 9 | 57 | 14819 2001 JOURNAL OF CHROMATOGRAPHY A 908 (1-2): 215-221 Torrens F Calculation of partition coefficient and hydrophobic moment of the secondary structure of lysozyme | 2 | 5 |
| 1373 | 9 | 57 | 14824 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (15): 1857-1879 Schaefer M; Bartels C; Leclerc F; Karplus M Effective atom volumes for implicit solvent models: Comparison between Voronoi volumes and minimum fluctuation volumes | 3 | 11 |
| 1374 | 9 | 57 | 14899 2001 JOURNAL OF THE INDIAN CHEMICAL SOCIETY 78 (10-12): 729-738 Dutta SC; Bhattacharyya AK; Lahiri SC Studies on the changes in interaction energies of salicylic acid and salicylate ion from solubility and dissociation constant measurements of salicylic acid in isopropanol plus water and t-butanol plus water mixtures at 298 K | 0 | 0 |
| 1375 | 9 | 50 | 14947 2001 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 3 (5): 819-823 Safonova LP; Sakharov DV; Shmukler LE; Kolker AM Conductance studies of 1-1 electrolytes in N,N-dimethylformamide at various temperatures | 0 | 0 |
| 1376 | 9 | 113 | 15036 2001 STUDIES IN HISTORY AND PHILOSOPHY OF MODERN PHYSICS 32B (3): 305-394 Uffink J Bluff your way in the second law of thermodynamics | 0 | 10 |
| 1377 | 9 | 35 | 15082 2002 CMES-COMPUTER MODELING IN ENGINEERING & SCIENCES 3 (2): 219-227 Li J; Yip S Atomistic measures of materials strength | 0 | 5 |
| 1378 | 9 | 28 | 15138 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 90 (6): 1577-1585 Baer M; Mebel AM; Billing GD Curl equations as substratum for the derivation of the electronic nonadiabatic coupling terms | 6 | 7 |
| 1379 | 9 | 35 | 15151 2002 JOURNAL OF ALLOYS AND COMPOUNDS 339 (1-2): 309-316 Shirao K; Fujii Y; Tominaga J; Fukushima K; Iwadate Y Electronic polarizabilities of Sr2+ and Ba2+ estimated from refractive indexes and molar volumes of molten SrCl2 and BaCl2 | 0 | 0 |
| 1380 | 9 | 52 | 15161 2002 JOURNAL OF CHEMICAL PHYSICS 116 (7): 2936-2944 Sandberg L; Edholm O Nonlinear response effects in continuum models of the hydration of ions | 2 | 6 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1381 | 9 | 24 | 15185 2002 JOURNAL OF COMPUTATIONAL CHEMISTRY 23 (14): 1297-1304 Onufriev A; Case DA; Bashford D Effective Born radii in the generalized Born approximation: The importance of being perfect | 10 | 38 |
| 1382 | 9 | 30 | 15212 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 591: 27-34 Errea LF; Macias A; Mendez L; Riera A; Sevila I Electronic vibration in molecules | 0 | 0 |
| 1383 | 9 | 60 | 15217 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (9): 1862-1871 Aquino AJA; Tunega D; Haberhauer G; Gerzabek MH; Lischka H Solvent effects on hydrogen bonds - A theoretical study | 1 | 19 |
| 1384 | 9 | 68 | 15222 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (20): 5241-5249 de Leeuw NH Molecular dynamics simulations of the growth inhibiting effect of Fe2+, Mg2+, Cd2+, and Sr2+ on calcite crystal growth | 3 | 7 |
| 1385 | 9 | 32 | 15232 2002 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 63 (2): 287-294 Klein DJ; Hurst RP; March NH Quantum-mechanical model relating negative-ion polarizabilities in free space and in an ionic crystal | 0 | 1 |
| 1386 | 9 | 63 | 15277 2002 MOLECULAR SIMULATION 28 (6-7): 573-589 De Leeuw NH; Harding JH; Parker SC Molecular dynamics simulations of the incorporation of Mg2+, Cd2+ and Sr2+ at calcite growth steps: Introduction of a SrCO3 potential model | 1 | 1 |
| 1387 | 9 | 33 | 15320 2002 PHYSICAL REVIEW B 66 (14): Art. No. 144112 Florez M; Recio JM; Francisco E; Blanco MA; Pendas AM First-principles study of the rocksalt-cesium chloride relative phase stability in alkali halides | 1 | 2 |
| 1388 | 9 | 214 | 15363 2002 REPORTS ON PROGRESS IN PHYSICS 65 (8): 1195-1242 Nakayama T Boson peak and terahertz frequency dynamics of vitreous silica | 0 | 3 |
| 1389 | 9 | 349 | 15396 2002 SURFACE SCIENCE REPORTS 45 (1-2): 3-78 Nienhaus H Electronic excitations by chemical reactions on metal surfaces | 2 | 8 |
| 1390 | 9 | 189 | 15425 2003 ARCHIVE FOR HISTORY OF EXACT SCIENCES 57 (5): 395-431 Kragh H Magic number: A partial history of the fine-structure constant | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1391 | 9 | 63 | 15434 2003 CHAOS 13 (2): 667-675 Horton GK; Cowley ER Selected topics in lattice dynamics: A critical review (including breathers) | 0 | 0 |
| 1392 | 9 | 52 | 15574 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (38): 7597-7603 Ichieda N; Kasuno M; Banu K; Kihara S; Nakamatsu H Evaluation of hydration enthalpies of monatomic cations by considering both long-range and short-range interactions | 0 | 1 |
| 1393 | 9 | 76 | 15581 2003 JOURNAL OF PHYSICAL CHEMISTRY B 107 (51): 14521-14528 Li GH; Cui Q pK(a) calculations with QM/MM free energy perturbations | 0 | 4 |
| 1394 | 9 | 220 | 15693 2003 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 382 (1-2): 1-111 Varela LM; Garcia M; Mosquera V Exact mean-field theory of ionic solutions: non-Debye screening | 0 | 2 |
| 1395 | 9 | 41 | 15713 2003 SOLID STATE IONICS 161 (1-2): 81-91 Pirzada M; Grimes RW; Maguire JF Incorporation of divalent ions in A(2)B(2)O(7) pyrochlores | 0 | 2 |
| 1396 | 9 | 181 | 15790 2004 FARADAY DISCUSSIONS 127: 227-266 Fuss; Champion; Blanchet; Nutt; Harvey; et al. General discussion | 0 | 0 |
| 1397 | 9 | 188 | 15796 2004 FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS 52 (9): 871-960 Koerber P Abelian and non-abelian D-brane effective actions | 0 | 0 |
| 1398 | 9 | 38 | 15840 2004 JOURNAL OF CHEMICAL PHYSICS 121 (7): 3143-3151 Onuki A; Kitamura H Solvation effects in near-critical binary mixtures | 0 | 0 |
| 1399 | 9 | 30 | 15964 2004 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS 119 (7-9): 717-731 Kerner R Born-infeld electrodynamics and its modern versions | 0 | 0 |
| 1400 | 9 | 31 | 16027 2004 PHYSICAL REVIEW LETTERS 93 (22): Art. No. 225901 Strassle T; Saitta AM; Klotz S; Braden M Phonon dispersion of ice under pressure | 0 | 1 |
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