| Missing Links?: 3235 Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 16222,
Authors: 18280,
Journals: 1511,
Outer References: 363405,
Words: 15035
Collection span: 1909 - 2005
View: Overview. Sorted by NCR.
Page 13 of 163: 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 |
|---|---|---|---|---|---|
| 1201 | 5 | 90 | 11550 1991 JOURNAL OF CHEMICAL PHYSICS 94 (1): 590-596 KOBRAEI HR; ANDERSON BR EXTENSION OF MICROSCOPIC THEORY OF NUCLEATION TO MACROSCOPIC CLUSTERS | 0 | 14 |
| 1202 | 9 | 90 | 11768 1992 ACTA CRYSTALLOGRAPHICA SECTION A 48: 80-98 KUHS WF GENERALIZED ATOMIC DISPLACEMENTS IN CRYSTALLOGRAPHIC STRUCTURE-ANALYSIS | 1 | 62 |
| 1203 | 15 | 90 | 12108 1993 CHEMICAL REVIEWS 93 (6): 2007-2022 KOZLOWSKI PM; ADAMOWICZ L EQUIVALENT QUANTUM APPROACH TO NUCLEI AND ELECTRONS IN MOLECULES | 3 | 11 |
| 1204 | 3 | 90 | 12427 1994 FOUNDATIONS OF PHYSICS 24 (6): 917-948 DELAPENA L; CETTO AM QUANTUM PHENOMENA AND THE ZEROPOINT RADIATION-FIELD | 0 | 2 |
| 1205 | 8 | 90 | 12784 1995 JOURNAL OF CHEMICAL PHYSICS 102 (4): 1619-1638 RABANI E; LEVINE RD; MUHLPFORDT A; EVEN U DYNAMICS AND KINETICS OF MOLECULAR HIGH RYDBERG STATES IN THE PRESENCE OF AN ELECTRICAL-FIELD - AN EXPERIMENTAL AND CLASSICAL COMPUTATIONAL STUDY | 6 | 41 |
| 1206 | 2 | 90 | 14232 1999 JOURNAL OF PHYSICS-CONDENSED MATTER 11 (42): R489-R528 Hedin L On correlation effects in electron spectroscopies and the GW approximation | 1 | 40 |
| 1207 | 7 | 90 | 14700 2000 RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY 74 (1): 34-39 Naray-Szabo G Chemical fragmentation in a quantum mechanical treatment of extended covalent systems | 0 | 0 |
| 1208 | 1 | 90 | 14712 2000 STUDIES IN HISTORY AND PHILOSOPHY OF MODERN PHYSICS 31B (4): 475-491 Nye MJ Physical and biological modes of thought in the chemistry of Linus Pauling | 0 | 0 |
| 1209 | 4 | 90 | 14886 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (49): 11034-11040 Gonzalez CA; Allison TC; Louis F General expression for the effective mass in the one-dimensional treatment of tunneling corrections | 0 | 2 |
| 1210 | 2 | 90 | 15344 2002 PHYSICAL REVIEW B 66 (23): Art. No. 235116 Gori-Giorgi P; Ziesche P Momentum distribution of the uniform electron gas: Improved parametrization and exact limits of the cumulant expansion | 1 | 14 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1211 | 11 | 90 | 15538 2003 JOURNAL OF CHEMICAL PHYSICS 118 (5): 2308-2324 Pyper NC The cohesive energetics of solid cesium chloride | 0 | 2 |
| 1212 | 2 | 90 | 15738 2003 SURFACE SCIENCE 529 (1-2): 59-94 Muller P; Kern R Surface melting of nanoscopic epitaxial films | 1 | 5 |
| 1213 | 9 | 90 | 16070 2004 PHYSICS-USPEKHI 47 (11): 1075-1099 Maksimov EG; Zinenko VI; Zamkova NG Ab initio calculations of the physical properties of ionic crystals | 0 | 0 |
| 1214 | 2 | 89 | 2562 1957 USPEKHI KHIMII 26 (6): 640-658 NECHITAILO NA; RAVICH GB FAZOVYE PREVRASHCHENIYA V NORMALNYKH PARAFINOVYKH UGLEVODORODAKH S DLINNYMI TSEPYAMI | 0 | 3 |
| 1215 | 8 | 89 | 2751 1958 ZHURNAL NEORGANICHESKOI KHIMII 3 (2): 241-259 BATSANOV SS NOVYI METOD VYCHISLENIYA MOLEKULYARNYKH REFRAKTSII .1. | 0 | 8 |
| 1216 | 1 | 89 | 3262 1962 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION 74 (23): 919-& JOST W; JUST T SCHNELLE GASREAKTIONEN IN STOSSWELLEN UND DETONATIONEN | 0 | 2 |
| 1217 | 2 | 89 | 3674 1964 CHIMIA 18 (3): 75-& KUSS E HOCHDRUCKPHYSIK ALS GRUNDLAGENFORSCHUNG | 0 | 3 |
| 1218 | 10 | 89 | 7143 1976 ADVANCES IN PHYSICS 25 (1): 27-52 WOOLLEY RG QUANTUM-THEORY AND MOLECULAR-STRUCTURE | 47 | 125 |
| 1219 | 2 | 89 | 7764 1977 ZHURNAL VSESOYUZNOGO KHIMICHESKOGO OBSHCHESTVA IMENI D I MENDELEEVA 22 (3): 286-300 SOLOVYANOV AA IONS AND IONIC PAIRS IN ORGANIC-CHEMISTRY | 0 | 0 |
| 1220 | 6 | 89 | 8341 1979 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 34 (4): 375-392 KRETSCHMER R; BINDER K ORDERING AND PHASE-TRANSITIONS IN ISING SYSTEMS WITH COMPETING SHORT-RANGE AND DIPOLAR INTERACTIONS | 1 | 54 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1221 | 1 | 89 | 9216 1982 PHYSICAL REVIEW B 26 (3): 1186-1207 PICKETT WE GENERALIZATION OF THE THEORY OF THE ELECTRON-PHONON INTERACTION - THERMODYNAMIC FORMULATION OF SUPERCONDUCTING-STATE AND NORMAL-STATE PROPERTIES | 0 | 42 |
| 1222 | 0 | 89 | 9289 1983 ANNALS OF SCIENCE 40 (3): 217-246 HOCH PK THE RECEPTION OF CENTRAL EUROPEAN REFUGEE PHYSICISTS OF THE 1930S - USSR, UK, USA | 1 | 7 |
| 1223 | 12 | 89 | 10901 1988 PURE AND APPLIED CHEMISTRY 60 (12): 1743-1756 GRITZNER G RECENT ASPECTS OF SINGLE ION TRANSFER PROPERTIES | 2 | 42 |
| 1224 | 5 | 89 | 11834 1992 FOUNDATIONS OF PHYSICS 22 (2): 143-186 PRUGOVECKI E REALISM, POSITIVISM, INSTRUMENTALISM, AND QUANTUM GEOMETRY | 3 | 3 |
| 1225 | 2 | 89 | 12902 1995 MODERN PHYSICS LETTERS B 9 (30): 1845-1871 Wals J; Fielding HH; vandenHeuvell HBVL Rydberg electron dynamics in external fields | 1 | 4 |
| 1226 | 5 | 89 | 13341 1996 THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING 30 (1): 37-43 Valyashko VM; Urusova MA Hydrothermal processes of crystal synthesis, powder synthesis, and water treatment | 0 | 2 |
| 1227 | 5 | 89 | 13445 1997 JOURNAL OF CHEMICAL PHYSICS 106 (9): 3485-3493 Lim MH; Gnanakaran S; Hochstrasser RM Charge shifting in the ultrafast photoreactions of ClO-in water | 0 | 17 |
| 1228 | 2 | 89 | 14028 1998 ULTRAHIGH-PRESSURE MINERALOGY 37: 261-282 Stixrude L; Brown JM The Earth's core | 1 | 6 |
| 1229 | 11 | 89 | 14404 2000 ADVANCES IN CHEMICAL PHYSICS, VOL 114 114: 1-121 Sutcliffe B The decoupling of electronic and nuclear motions in the isolated molecule Schrodinger Hamiltonian | 1 | 1 |
| 1230 | 3 | 89 | 14505 2000 JOURNAL OF CHEMICAL PHYSICS 113 (4): 1329-1347 Luckhaus D 6D vibrational quantum dynamics: Generalized coordinate discrete variable representation and (a)diabatic contraction | 3 | 67 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1231 | 11 | 89 | 14830 2001 JOURNAL OF CHEMICAL PHYSICS 114 (22): 9706-9719 Borjesson U; Hunenberger PH Explicit-solvent molecular dynamics simulation at constant pH: Methodology and application to small amines | 1 | 16 |
| 1232 | 12 | 89 | 15195 2002 JOURNAL OF CHEMICAL PHYSICS 117 (4): 1416-1433 Tabacchi G; Mundy CJ; Hutter J; Parrinello M Classical polarizable force fields parametrized from ab initio calculations | 0 | 11 |
| 1233 | 4 | 89 | 15590 2003 JOURNAL OF OPTICS B-QUANTUM AND SEMICLASSICAL OPTICS 5 (3): S245-S260 Blasiak P; Horzela A; Kapuscik E Alternative Hamiltonians and Wigner quantization | 1 | 2 |
| 1234 | 10 | 89 | 15739 2003 SURFACE SCIENCE 531 (2): 159-176 Cooper TG; de Leeuw NH A combined ab initio and atomistic simulation study of the surface and interfacial structures and energies of hydrated scheelite: introducing a CaWO4 potential model | 3 | 4 |
| 1235 | 3 | 89 | 15748 2004 ACCOUNTS OF CHEMICAL RESEARCH 37 (4): 261-267 Gruebele M; Wolynes PG Vibrational energy flow and chemical reactions | 0 | 5 |
| 1236 | 1 | 89 | 15929 2004 JOURNAL OF PHYSICS D-APPLIED PHYSICS 37 (4): R1-R36 Wang S; Zhang XC Pulsed terahertz tomography | 0 | 2 |
| 1237 | 24 | 88 | 531 1928 CHEMICAL REVIEWS 5 (2): 173-213 Pauling L The application of the quantum mechanics to the structure of the hydrogen molecule and hydrogen molecule-ion and to related problems | 6 | 68 |
| 1238 | 2 | 88 | 3623 1963 SPECTROCHIMICA ACTA 19 (6): 1013-1085 SESHADRI KS; JONES RN THE SHAPES AND INTENSITIES OF INFRARED ABSORPTION BANDS - A REVIEW | 1 | 265 |
| 1239 | 3 | 88 | 4139 1966 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION 5 (9): 823-& KUTZELNI.W METHODS AND APPLICATIONS OF QUANTUM CHEMISTRY .I. PHYSICAL AND MATHEMATICAL BASIS | 0 | 1 |
| 1240 | 7 | 88 | 4694 1968 FORTSCHRITTE DER PHYSIK 16 (3): 75-& HORSTMAN.M EFFECT OF THERMAL LATTICE VIBRATION ON SCATTERING OF FAST ELECTRONS IN CRYSTALS | 0 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1241 | 4 | 88 | 5437 1970 NIPPON KAGAKU ZASSHI 91 (6): 505-& SHIMOJI M MECHANISMS OF TRANSPORT IN IONIC MELTS | 0 | 3 |
| 1242 | 4 | 88 | 8321 1979 SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS (67): 1-68 TAKABAYASI T RELATIVISTIC-MECHANICS OF CONFINED PARTICLES AS EXTENDED MODEL OF HADRONS - THE BILOCAL CASE | 0 | 0 |
| 1243 | 4 | 88 | 8708 1981 CHEMICAL PHYSICS 63 (1-2): 185-202 DITCHFIELD R THEORETICAL-STUDIES OF THE TEMPERATURE-DEPENDENCE OF MAGNETIC SHIELDING TENSORS - H-2, HF, AND LIH | 0 | 42 |
| 1244 | 0 | 88 | 9728 1984 MOLECULAR CRYSTALS AND LIQUID CRYSTALS 114 (1-3): 151-187 LAGERWALL ST; DAHL I FERROELECTRIC LIQUID-CRYSTALS | 0 | 101 |
| 1245 | 3 | 88 | 10947 1989 ACTA METALLURGICA 37 (6): 1521-1546 NABARRO FRN OVERVIEW .81. WORK-HARDENING AND DYNAMICAL RECOVERY OF FCC METALS IN MULTIPLE GLIDE | 0 | 37 |
| 1246 | 3 | 88 | 11873 1992 JOURNAL OF CHEMICAL PHYSICS 97 (1): 355-373 PERSON MD; KASH PW; BUTLER LJ NONADIABATICITY AND THE COMPETITION BETWEEN ALPHA-BOND AND BETA-BOND FISSION UPON 1[N,PI-ASTERISK(C=O)] EXCITATION IN ACETYL-CHLORIDE AND BROMOACETYL CHLORIDE | 6 | 69 |
| 1247 | 1 | 88 | 12088 1993 BIOPHYSICAL CHEMISTRY 47 (2): 123-138 CARTLING B A MOLECULAR MECHANISM OF CONFORMATIONAL GATING OF ELECTRON-TRANSFER IN PHOTOSYNTHETIC REACTION CENTRA | 0 | 7 |
| 1248 | 1 | 88 | 12615 1994 PHYSICAL REVIEW B 49 (11): 7178-7192 MISURKIN IA; ZHURAVLEVA TS; GESKIN VM; GULBINAS V; PAKALNIS S; et al. ELECTRONIC PROCESSES IN POLYANILINE FILMS PHOTOEXCITED WITH PICOSECOND LASER-PULSES - A 3-DIMENSIONAL MODEL FOR CONDUCTING POLYMERS | 1 | 22 |
| 1249 | 8 | 88 | 12824 1995 JOURNAL OF COMPUTATIONAL CHEMISTRY 16 (1): 113-128 STANTON RV; HARTSOUGH DS; MERZ KM AN EXAMINATION OF A DENSITY-FUNCTIONAL MOLECULAR MECHANICAL COUPLED POTENTIAL | 4 | 63 |
| 1250 | 9 | 88 | 12978 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1251 | 8 | 88 | 13250 1996 PETROLOGY 4 (6): 519-534 Belonozhko AB; Dubrovinsky LS; Dubrovinskaya NA; Saxena SK Phase diagram and properties of silica: Lattice and molecular dynamics study | 0 | 3 |
| 1252 | 1 | 88 | 13433 1997 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 12 (29): 5235-5277 Fujii K; Ogawa N; Uchiyama S; Chepilko NM Geometrically induced gauge structure on manifolds embedded in a higher-dimensional space | 0 | 3 |
| 1253 | 3 | 88 | 13460 1997 JOURNAL OF CHEMICAL PHYSICS 107 (16): 6230-6245 Muller U; Stock G Surface-hopping modeling of photoinduced relaxation dynamics on coupled potential-energy surfaces | 6 | 76 |
| 1254 | 4 | 88 | 13829 1998 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH 103 (B12): 29815-29828 Greenwood JP; Hess PC Congruent melting kinetics of albite: Theory and experiment | 0 | 1 |
| 1255 | 4 | 88 | 13875 1998 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 81 (3): 501-516 Cleri F; Phillpot SR; Wolf D; Yip S Atomistic simulations of materials fracture and the link between atomic and continuum length scales | 1 | 14 |
| 1256 | 2 | 88 | 14027 1998 TRANSACTIONS OF THE INSTITUTE OF BRITISH GEOGRAPHERS 23 (4): 501-514 Harrison S; Dunham P Decoherence, quantum theory and their implications for the philosophy of geomorphology | 0 | 10 |
| 1257 | 3 | 88 | 14877 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2384-2390 McGrane SD; Lipsky S Absorption spectra of trapped electrons in nonpolar glasses: Oscillator strengths and threshold behaviors | 0 | 3 |
| 1258 | 3 | 88 | 14952 2001 NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS 101: 154-171 de Wit B Electric-magnetic dualities in supergravity | 0 | 2 |
| 1259 | 0 | 88 | 15107 2002 COMPTES RENDUS PHYSIQUE 3 (1): 67-77 Koenderink AF; Johnson PM; Lopez JFG; Vos WL Three-dimensional photonic crystals as a cage for light | 0 | 7 |
| 1260 | 3 | 88 | 16171 2005 JOURNAL OF THE SERBIAN CHEMICAL SOCIETY 70 (3): 423-439 Jerosimic S; Krmar M; Radic-Peric J; Peric M Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1261 | 2 | 87 | 1175 1941 JUSTUS LIEBIGS ANNALEN DER CHEMIE 549: 95-186 Huckel W Rotating the polarisation plain using organic compounds. The optical activity of terpene compounds - The influence of solvent on the rotatation of the polarisation plain. | 1 | 14 |
| 1262 | 10 | 87 | 2018 1954 ACTA METALLURGICA 2 (2): 274-283 DESORBO W THE EFFECT OF LATTICE ANISOTROPY ON LOW-TEMPERATURE SPECIFIC HEAT | 3 | 30 |
| 1263 | 5 | 87 | 3114 1961 CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE 39 (11): 2360-& ALBINAK MJ; SONNESSA AJ; BHATNAGAR DC; KIRSCHNER S EFFECTS OF OPTICALLY INACTIVE IONS ON ROTATORY DISPERSION OF ASYMMETRIC COMPLEX IONS | 0 | 16 |
| 1264 | 20 | 87 | 5200 1969 PHYSICAL REVIEW 186 (3): 871-& MARTIN RM DIELECTRIC SCREENING MODEL FOR LATTICE VIBRATIONS OF DIAMOND-STRUCTURE CRYSTALS | 37 | 194 |
| 1265 | 6 | 87 | 7725 1977 REVIEWS OF MODERN PHYSICS 49 (2): 341-359 MARIS HJ PHONON-PHONON INTERACTIONS IN LIQUID-HELIUM | 1 | 98 |
| 1266 | 8 | 87 | 8992 1982 BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS 86 (5): 448-458 BAER M QUANTUM-MECHANICAL TREATMENT OF ELECTRONIC-TRANSITIONS IN ATOM-DIATOM EXCHANGE COLLISIONS | 1 | 8 |
| 1267 | 4 | 87 | 9294 1983 AUSTRALIAN JOURNAL OF CHEMISTRY 36 (9): 1739-1752 WELLS CF THE SPECTROPHOTOMETRIC SOLVENT SORTING METHOD FOR THE DETERMINATION OF FREE-ENERGIES OF TRANSFER OF INDIVIDUAL IONS - A CRITICAL-APPRAISAL | 4 | 74 |
| 1268 | 1 | 87 | 9354 1983 JOURNAL OF CHEMICAL PHYSICS 78 (7): 4464-4476 POLLAK E; WYATT RE SEMICLASSICAL DETERMINATION OF ADIABATIC BARRIERS ON A 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE | 1 | 75 |
| 1269 | 6 | 87 | 10785 1988 JOURNAL OF PHYSICAL CHEMISTRY 92 (6): 1617-1631 LANGLET J; CLAVERIE P; CAILLET J; PULLMAN A IMPROVEMENTS OF THE CONTINUUM MODEL .1. APPLICATION TO THE CALCULATION OF THE VAPORIZATION THERMODYNAMIC QUANTITIES OF NONASSOCIATED LIQUIDS | 15 | 87 |
| 1270 | 3 | 87 | 10819 1988 JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS 5 (4): 804-816 MUKAMEL S; DENG ZF; GRAD J DIELECTRIC RESPONSE, NONLINEAR-OPTICAL PROCESSES, AND THE BLOCH-MAXWELL EQUATIONS FOR POLARIZABLE FLUIDS | 2 | 23 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1271 | 2 | 87 | 11040 1989 JOURNAL OF COMPUTATIONAL CHEMISTRY 10 (3): 329-343 HAFELINGER G; REGELMANN CU; KRYGOWSKI TM; WOZNIAK K BASIS SET DEPENDENCE, PRECISION, AND ACCURACY OF FULL ABINITIO GRADIENT OPTIMIZATIONS OF MOLECULAR-STRUCTURES OF NONSTRAINED HYDROCARBONS .1. CC BOND LENGTHS | 0 | 25 |
| 1272 | 1 | 87 | 12442 1994 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 49 (2): 105-127 MINYAEV RM REACTION-PATH AS A GRADIENT LINE ON A POTENTIAL-ENERGY SURFACE | 6 | 31 |
| 1273 | 15 | 87 | 12668 1994 REVIEWS OF MODERN PHYSICS 66 (3): 899-915 RESTA R MACROSCOPIC POLARIZATION IN CRYSTALLINE DIELECTRICS - THE GEOMETRIC PHASE APPROACH | 18 | 247 |
| 1274 | 8 | 87 | 12722 1995 BIOPHYSICAL JOURNAL 68 (3): 876-892 ROUX B; PRODHOM B; KARPLUS M ION-TRANSPORT IN THE GRAMICIDIN CHANNEL - MOLECULAR-DYNAMICS STUDY OF SINGLE AND DOUBLE OCCUPANCY | 4 | 61 |
| 1275 | 8 | 87 | 14204 1999 JOURNAL OF ORGANIC CHEMISTRY 64 (4): 1151-1159 Gao DQ; Pan YK A QM/MM Monte Carlo simulation study of solvent effects on the decarboxylation reaction of N-carboxy-2-imidazolidinone anion in aqueous solution | 1 | 3 |
| 1276 | 15 | 87 | 15193 2002 JOURNAL OF CHEMICAL PHYSICS 117 (3): 965-979 Pendas AM Stress, virial, and pressure in the theory of atoms in molecules | 0 | 2 |
| 1277 | 13 | 87 | 15377 2002 PROTEINS-STRUCTURE FUNCTION AND GENETICS 47 (1): 45-61 Hassan SA; Mehler EL A critical analysis of continuum electrostatics: the screened Coulomb potential-implicit solvent model and the study of the alanine dipeptide and discrimination of misfolded structures of proteins | 1 | 18 |
| 1278 | 3 | 87 | 15619 2003 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 125 (11): 3273-3283 Gwaltney SR; Rosokha SV; Head-Gordon M; Kochi JK Charge-transfer mechanism for electrophilic aromatic nitration and nitrosation via the convergence of (ab initio) molecular-orbital and Marcus-Hush theories with experiments | 0 | 9 |
| 1279 | 6 | 87 | 15908 2004 JOURNAL OF PHYSICAL CHEMISTRY B 108 (7): 2285-2294 Schnell B; Schurhammer R; Wipff G Distribution of hydrophobic ions and their counterions at an aqueous liquid-liquid interface: A molecular dynamics investigation | 0 | 3 |
| 1280 | 3 | 87 | 16103 2004 ULTRAFAST DYNAMICAL PROCESSES IN SEMICONDUCTORS 92: 193-258 Tsen KT Optical studies of electric-field-induced electron and hole transient transports and optical phonon instability in semiconductor nanostructures | 0 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1281 | 3 | 86 | 947 1936 ANGEWANDTE CHEMIE 49: 875-879 Hedwall JA Reactions in the fixed condition. 1. The development of our proficience in the reactive capacity of the fixed condition. | 0 | 0 |
| 1282 | 5 | 86 | 1644 1950 PROGRESS IN METAL PHYSICS 2: 90-120 BOAS W; MACKENZIE JK ANISOTROPY IN METALS | 4 | 69 |
| 1283 | 22 | 86 | 5566 1970 SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS (45): 137-& TAKENO S THEORY OF LATTICE VIBRATION OF ANHARMONIC SOLIDS | 2 | 0 |
| 1284 | 5 | 86 | 5688 1971 JOURNAL OF CRYSTAL GROWTH 13 (MAY): 3-& STRANSKI IN GEE)) EQUILIBRIUM FORMS OF CRYSTALS | 0 | 0 |
| 1285 | 2 | 86 | 6016 1972 JOURNAL OF MACROMOLECULAR SCIENCE-REVIEWS IN MACROMOLECULAR CHEMISTRY AND PHYSICS C 8 (2): 235-288 SAWADA H THERMODYNAMICS OF POLYMERIZATION .4. THERMODYNAMICS OF EQUILIBRIUM POLYMERIZATION | 0 | 7 |
| 1286 | 5 | 86 | 6441 1973 PHYSICAL REVIEW A 7 (6): 1811-1825 MORGAN DL; HUGHES VW ATOM-ANTIATOM INTERACTIONS | 0 | 39 |
| 1287 | 12 | 86 | 10187 1986 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 37: 53-80 STONEHAM AM; HARDING JH INTERATOMIC POTENTIALS IN SOLID-STATE CHEMISTRY | 7 | 45 |
| 1288 | 4 | 86 | 10289 1986 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 19 (22): 4183-4199 SHLUGER AL; KOTOMIN EA; KANTOROVICH LN QUANTUM-CHEMICAL SIMULATION OF IMPURITY-INDUCED TRAPPING OF A HOLE - [LI]0 CENTER IN MGO | 4 | 54 |
| 1289 | 2 | 86 | 10689 1988 ACTA PHYSICA POLONICA A 73 (1): 85-117 MENZINGER M CHEMI-LUMINESCENT AND CHEMIIONIZING METAL-HALOGEN REACTIONS AS PARADIGMS OF DIABATIC REACTION DYNAMICS | 0 | 20 |
| 1290 | 4 | 86 | 11295 1990 JOURNAL OF CHEMICAL PHYSICS 92 (3): 1923-1935 XU BC; STRATT RM LIQUID THEORY FOR BAND-STRUCTURE IN A LIQUID .2. P-ORBITALS AND PHONONS | 4 | 99 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1291 | 5 | 86 | 12677 1994 STRUCTURE AND REACTIVITY IN AQUEOUS SOLUTION 568: 24-49 STORER JW; GIESEN DJ; HAWKINS GD; LYNCH GC; CRAMER CJ; et al. SOLVATION MODELING IN AQUEOUS AND NONAQUEOUS SOLVENTS - NEW TECHNIQUES AND A REEXAMINATION OF THE CLAISEN REARRANGEMENT | 3 | 27 |
| 1292 | 5 | 86 | 13009 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 330: 1-15 MACIAS A DYNAMIC ASPECTS OF QUANTUM-CHEMISTRY | 0 | 0 |
| 1293 | 11 | 86 | 13052 1996 AMERICAN MINERALOGIST 81 (3-4): 303-316 Belonoshko AB; Dubrovinsky LS Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting: Two-phase simulation | 4 | 38 |
| 1294 | 11 | 86 | 13139 1996 JOURNAL OF CHEMICAL PHYSICS 104 (5): 1937-1952 Rabani E; Levine RD Dynamics of Rydberg states of molecules in the intermediate regime: The role of the vibrations | 4 | 19 |
| 1295 | 0 | 86 | 13491 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (36): 6448-6454 Brownsword RA; Hillenkamp M; Laurent T; Volpp HR; Wolfrum J; et al. Excitation function and reaction threshold studies of isotope exchange reactions: H+D-2->D+HD and H+D2O->D+HOD | 0 | 23 |
| 1296 | 9 | 86 | 14067 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 |
| 1297 | 6 | 86 | 14588 2000 NUCLEAR PHYSICS B 586 (1-2): 491-517 Nishino H Non-linear realization of aleph(0)-extended supersymmetry | 0 | 2 |
| 1298 | 6 | 86 | 15461 2003 CHEMICAL GEOLOGY 200 (3-4): 377-393 Pak TM; Hauzenberger CA; Baumgartner LP Solubility of the assemblage albite plus K-feldspar plus andalusite plus quartz in supercritical aqueous chloride solutions at 650 degrees C and 2 kbar | 0 | 1 |
| 1299 | 5 | 86 | 15558 2003 JOURNAL OF CHEMICAL PHYSICS 119 (16): 8437-8448 Borrelli R; Peluso A Dynamics of radiationless transitions in large molecular systems: A Franck-Condon-based method accounting for displacements and rotations of all the normal coordinates | 0 | 2 |
| 1300 | 7 | 86 | 15850 2004 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 23 (4): 513-539 Wodtke AM; Tully JC; Auerbach DJ Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born-Oppenheimer approximation for surface chemistry? | 0 | 0 |
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