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Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by year, source, volume, issue, page.
Page 145 of 162: 1 | 101 111 121 131 [ 141 142 143 144 145 146 147 148 149 150 ] 151 161
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 14401 | 2 | 16 | 14401 2000 BULLETIN OF THE KOREAN CHEMICAL SOCIETY 21 (12): 1227-1232 Han S Analysis of the derivative coupling vector for the 1,2 (2)A ' states of H-3 | 0 | 1 |
| 14402 | 2 | 6 | 14402 2000 CHAOS SOLITONS & FRACTALS 11 (5): 645-656 Wagenknecht H; Esser B Nonadiabatic couplings and chaos in a dynamical potential well model | 0 | 1 |
| 14403 | 1 | 63 | 14403 2000 CHEMICAL PHYSICS 258 (1): 73-96 Hoffmann M; Schmidt K; Fritz T; Hasche T; Agranovich VM; et al. The lowest energy Frenkel and charge-transfer excitons in quasi-one-dimensional structures: application to MePTCDI and PTCDA crystals | 1 | 40 |
| 14404 | 13 | 60 | 14404 2000 CHEMICAL PHYSICS 259 (2-3): 123-147 Baer M Topological effects in molecular systems: an attempt towards a complete theory | 17 | 30 |
| 14405 | 8 | 85 | 14405 2000 CHEMICAL PHYSICS 259 (2-3): 149-172 Adhikari S; Billing GD The geometric phase effect in chemical reactions | 2 | 3 |
| 14406 | 12 | 64 | 14406 2000 CHEMICAL PHYSICS 259 (2-3): 173-179 Varandas AJC; Xu ZR Singularities in the Hamiltonian at electronic degeneracies | 2 | 3 |
| 14407 | 1 | 20 | 14407 2000 CHEMICAL PHYSICS 259 (2-3): 193-200 Santoro F; Petrongolo C; Granucci G; Persico M Quantum and semiclassical dynamics of the Franck-Condon wave packet on the coupled potential surfaces of the (N)over-tilde2A '/(A)over-tilde(2)A ' conical intersection | 2 | 7 |
| 14408 | 0 | 21 | 14408 2000 CHEMICAL PHYSICS 261 (3): 317-321 Pastorino C; Gamba Z Study of sulfur alpha-S-8 crystals with an anisotropic inter-molecular potential model | 1 | 4 |
| 14409 | 2 | 33 | 14409 2000 CHEMICAL PHYSICS 261 (3): 339-352 Godicke B; Langenscheidt A; Meyer H; Schweig A Photoinduced formation of persistent contact ion pairs in solid noble gases: UV/Vis spectroscopic, photokinetic and energetic investigations | 0 | 1 |
| 14410 | 4 | 14 | 14410 2000 CHEMICAL PHYSICS LETTERS 320 (1-2): 118-122 Goncalves CP; Mohallem JR Ab initio isotope simulated dynamics in the adiabatic approximation | 0 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14411 | 1 | 29 | 14411 2000 CHEMICAL PHYSICS LETTERS 322 (6): 536-542 Pichierri F; Sarai A Elastic properties of the poly-L-glycine alpha-helix from periodic SCF-LMO calculations | 0 | 5 |
| 14412 | 1 | 19 | 14412 2000 CHEMICAL PHYSICS LETTERS 325 (5-6): 599-604 Della Valle RG; Brillante A; Venuti E; Palazzi L Coupling between intramolecular and lattice vibrations in solid para-diiodobenzene | 1 | 4 |
| 14413 | 4 | 33 | 14413 2000 CHEMICAL PHYSICS LETTERS 332 (5-6): 435-441 Andrzejak M; Petelenz P Mesoscopic disorder in thin film spectra: absorption spectroscopy of sexithiophene | 1 | 4 |
| 14414 | 8 | 79 | 14414 2000 CHEMICAL REVIEWS 100 (2): 775-786 Hush NS; Reimers JR Solvent effects on the electronic spectra of transition metal complexes | 0 | 22 |
| 14415 | 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 |
| 14416 | 63 | 880 | 14416 2000 CHEMICAL REVIEWS 100 (11): 4187-4225 Orozco M; Luque FJ Theoretical methods for the description of the solvent effect in biomolecular systems | 11 | 119 |
| 14417 | 0 | 0 | 14417 2000 CHIMIA 54 (12): 724-730 Born M; Foley P; Fretz R; Miess R; Oxley T Plant 2000 - An exercise in the benchmarking of multipurpose chemical manufacturing plants in the pharmaceutical sector | 0 | 0 |
| 14418 | 1 | 13 | 14418 2000 CHINESE PHYSICS LETTERS 17 (3): 180-181 Liu C Symmetry breaking in finite volume | 1 | 2 |
| 14419 | 1 | 18 | 14419 2000 CLASSICAL AND QUANTUM GRAVITY 17 (16): 3265-3275 Baldovin F; Novello M; Bergliaffa SEP; Salim JM A non-gravitational wormhole | 1 | 7 |
| 14420 | 2 | 30 | 14420 2000 CLASSICAL AND QUANTUM GRAVITY 17 (18): 3905-3916 Frolov V; Singh D Quantum radiation of a uniformly accelerated refractive body | 0 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14421 | 2 | 22 | 14421 2000 COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS 175 (3): 321-334 Chive A; Delfort B; Born M; Barre L; Chevalier Y; et al. The synthesis of colloidal particles of calcium thiophosphates in a microemulsion: influence of the parameters of the process | 0 | 0 |
| 14422 | 1 | 16 | 14422 2000 COMMUNICATIONS IN THEORETICAL PHYSICS 33 (3): 457-462 Liu C Symmetry breaking in finite volume - a study in the O(N) model | 1 | 2 |
| 14423 | 3 | 19 | 14423 2000 COMMUNICATIONS IN THEORETICAL PHYSICS 33 (3): 463-468 Liu C A Hamiltonian perturbative study of lattice O(N) model in the broken phase | 0 | 1 |
| 14424 | 1 | 11 | 14424 2000 CRYSTAL RESEARCH AND TECHNOLOGY 35 (5): 569-578 Ohrendorf FW; Haeuseler H Lattice dynamics of chalcopyrite type compounds Part IV. Calculations of TO phonon modes in a reduced rigid ion model | 0 | 1 |
| 14425 | 1 | 17 | 14425 2000 CRYSTALLOGRAPHY REPORTS 45 (5): 804-807 Grabar AA; Evich RM; Vysochanskii YM Modeling of the lattice dynamics and elastic properties of the Sn2P2S6 ferroelectric | 0 | 0 |
| 14426 | 0 | 31 | 14426 2000 CURRENT SCIENCE 79 (3): 290-302 Masani PR Mind and matter: The question of primacy | 0 | 0 |
| 14427 | 3 | 74 | 14427 2000 CZECHOSLOVAK JOURNAL OF PHYSICS 50 (3): 333-375 Pravda V; Pravdova A Boost-rotation symmetric spacetimes - Review | 0 | 18 |
| 14428 | 2 | 35 | 14428 2000 CZECHOSLOVAK JOURNAL OF PHYSICS 50 (11): 1245-1250 Horzela A Wigner approach to noncanonical quantizations | 1 | 6 |
| 14429 | 3 | 12 | 14429 2000 DOKLADY PHYSICS 45 (8): 380-383 Sirota NN; Sirota IM; Soshnina TM; Sokolovskii TD Phonon spectra for crystal lattices of V, Cr, Mn, Fe, Co, Ni, and Cu | 1 | 2 |
| 14430 | 0 | 15 | 14430 2000 DOKLADY PHYSICS 45 (9): 443-445 Matrasulov DU; Khabibullaev PK Classical autoionization of a relativistic two-electron atom | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14431 | 1 | 46 | 14431 2000 EUROPEAN PHYSICAL JOURNAL B 15 (4): 615-623 Farhi E; Tagantsev AK; Currat R; Hehlen B; Courtens E; et al. Low energy phonon spectrum and its parameterization in pure KTaO3 below 80 K | 1 | 3 |
| 14432 | 1 | 16 | 14432 2000 EUROPEAN PHYSICAL JOURNAL D 10 (3): 311-318 Briggs JS; Rost JM Time dependence in quantum mechanics | 3 | 9 |
| 14433 | 5 | 20 | 14433 2000 FERROELECTRICS 237 (1-4): 337-344 Kvyatkovskii OE Microscopic fields in polarized insulating crystals | 0 | 0 |
| 14434 | 3 | 34 | 14434 2000 FLUID PHASE EQUILIBRIA 172 (1): 43-72 Klamt A; Eckert F COSMO-RS: a novel and efficient method for the a priori prediction of thermophysical data of liquids | 0 | 50 |
| 14435 | 3 | 33 | 14435 2000 GAS HYDRATES: CHALLENGES FOR THE FUTURE 912: 101-111 Kuznetsov FA Gas hydrates of Siberia | 0 | 0 |
| 14436 | 4 | 14 | 14436 2000 GAS HYDRATES: CHALLENGES FOR THE FUTURE 912: 993-1002 Belosludov VR; Shpakov VP; Tse JS; Belosludov RV; Kawazoe Y Mechanical stability of gas hydrates under pressure | 0 | 4 |
| 14437 | 5 | 32 | 14437 2000 GEOCHIMICA ET COSMOCHIMICA ACTA 64 (2): 257-262 Steele HM; Wright K; Nygren MA; Hillier IH Interactions of the (001) surface of muscovite with Cu(II), Zn(II), and Cd(II): A computer simulation study | 0 | 0 |
| 14438 | 2 | 40 | 14438 2000 GEOPHYSICAL JOURNAL INTERNATIONAL 140 (3): 521-534 Huang LJ; Fehler MC Quasi-Born Fourier migration | 0 | 5 |
| 14439 | 1 | 78 | 14439 2000 GLASS PHYSICS AND CHEMISTRY 26 (3): 205-216 Bal'makov MD Myuller's concept of the viscous flow: Prospects for its evolution | 0 | 2 |
| 14440 | 2 | 39 | 14440 2000 GLASS PHYSICS AND CHEMISTRY 26 (4): 335-341 Nurgayanov PP; Chudinov VG Atomic mechanisms of glass formation in metallic alloys, tendency to glass formation, and structural models | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14441 | 0 | 7 | 14441 2000 HIGH ENERGY PHYSICS AND NUCLEAR PHYSICS-CHINESE EDITION 24 (12): 1179-1184 Yang XD; Song MT; Xia JW; Wei BW; Wu JL Adiabatic expansion of electron beam | 0 | 1 |
| 14442 | 2 | 11 | 14442 2000 HIGH TEMPERATURE 38 (5): 722-727 Karpenko SV; Kyarov AK; Temrokov AI Phase transitions in alkali halide crystals | 0 | 0 |
| 14443 | 0 | 43 | 14443 2000 HIGH-TEMPERATURE AND HIGH-PRESSURE CRYSTAL CHEMISTRY 41: 61-87 Downs RT Analysis of harmonic displacement factors | 0 | 2 |
| 14444 | 7 | 28 | 14444 2000 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 39 (6): 584-588 Badarayani R; Kumar A A simple method to predict the solvation free energy and enthalpy of electrolytes in aqueous and non-aqueous solutions | 1 | 1 |
| 14445 | 2 | 26 | 14445 2000 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 38 (7): 495-498 Subrahmanyam M; Rajagopal E; Murthy NM Lattice energy of mixed alkali halide crystals: Evaluation from sound velocity studies | 0 | 0 |
| 14446 | 3 | 53 | 14446 2000 INFINITE DIMENSIONAL ANALYSIS QUANTUM PROBABILITY AND RELATED TOPICS 3 (4): 577-610 Belavkin VP Quantum probabilities and paradoxes of the quantum century | 0 | 0 |
| 14447 | 3 | 91 | 14447 2000 INORGANIC CHEMISTRY 39 (10): 2042-2052 Cameron TS; Dionne I; Jenkins HDB; Parsons S; Passmore J; et al. Preparation, X-ray crystal structure determination, lattice potential energy, and energetics of formation of the salt S-4(AsF6)(2)center dot ASF(3) containing the lattice-stabilized tetrasulfur [2+] cation. Implications for the understanding of the stability of M-4(2+) and M-2(+) (M = S, Se, and Te) crystalline salts | 0 | 14 |
| 14448 | 4 | 42 | 14448 2000 INTERNATIONAL JOURNAL OF MASS SPECTROMETRY 194 (2-3): 103-113 Born M; Ingemann S; Nibbering NMM Thermochemical properties of halogen-substituted methanes, methyl radicals, and carbenes in the gas phase | 0 | 15 |
| 14449 | 0 | 55 | 14449 2000 INTERNATIONAL JOURNAL OF MASS SPECTROMETRY 196: 639-652 Shen NZ; Pope RM; Dearden DV Fundamental factors controlling the exchange of multidentate ligands: displacement of 12-crown-4 and triglyme from complexes with divalent alkaline earth cations | 0 | 8 |
| 14450 | 1 | 53 | 14450 2000 INTERNATIONAL JOURNAL OF MASS SPECTROMETRY 201 (1-3): 321-336 Improta R; Scalmani G; Barone V Radical cations of DNA bases: some insights on structure and fragmentation patterns by density functional methods | 0 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14451 | 3 | 34 | 14451 2000 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 15 (6): 875-892 Wignall JWG How many fundamental constants does quantum physics need? | 0 | 2 |
| 14452 | 4 | 108 | 14452 2000 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 15 (13): 1869-2017 Faraggi AE; Matone M The equivalence postulate of quantum mechanics | 0 | 20 |
| 14453 | 6 | 22 | 14453 2000 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 15 (27): 4341-4353 Garcia-Salcedo R; Breton N Born-Infeld cosmologies | 4 | 9 |
| 14454 | 1 | 38 | 14454 2000 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 14 (2-3): 230-241 McKenzie DR; Gerstner EG; Merchant AR; McCulloch DG; Goa PE; et al. The electronic structure and memory device applications of tetrahedral amorphous carbon | 0 | 2 |
| 14455 | 0 | 0 | 14455 2000 INTERNATIONAL JOURNAL OF PSYCHOLOGY 35 (3-4): 381-381 Kolk NJ; Born M; van der Flier H Does discriminant validity improve by grouping assessment center dimensions? | 0 | 0 |
| 14456 | 15 | 61 | 14456 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (2): 235-243 Kryachko ES; Yarkony DR Diabatic bases and molecular properties | 7 | 13 |
| 14457 | 7 | 111 | 14457 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (4): 552-573 Dehareng D; Dive G; Moradpour A Ab initio study of organic mixed valency | 0 | 2 |
| 14458 | 3 | 44 | 14458 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 77 (2): 526-533 Sjoqvist E Degree of electron-nuclear entanglement in molecular states | 0 | 2 |
| 14459 | 4 | 51 | 14459 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 77 (6): 1049-1059 March NH Electron theory related to mechanical properties of condensed phases | 0 | 0 |
| 14460 | 4 | 14 | 14460 2000 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 39 (1): 159-182 McCarthy J; Sarioglu O Shock-free wave propagation in gauge theories | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14461 | 4 | 40 | 14461 2000 INVERSE PROBLEMS 16 (5): 1297-1322 Zhdanov M; Hursan G 3D electromagnetic inversion based on quasi-analytical approximation | 0 | 12 |
| 14462 | 0 | 23 | 14462 2000 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS 39 (5B): 2922-2927 Otani L; Mawatari J; Yoshihara A; Ohigashi H Elastic anisotropy of single crystalline P[VDF/TrFE] copolymer films with 75/25 mol ratio | 1 | 2 |
| 14463 | 5 | 22 | 14463 2000 JETP LETTERS 72 (4): 195-198 Brazhkin VV; Lyapin SG; Trojan IA; Voloshin RN; Lyapin AG; et al. Anharmonicity of short-wavelength acoustic phonons in silicon at high temperatures | 0 | 0 |
| 14464 | 2 | 10 | 14464 2000 JOURNAL DE PHYSIQUE IV 10 (P5): 187-190 Ouroushev D Investigation of the electric potential near the DNA. Solvent interface and changes in its structure | 0 | 0 |
| 14465 | 1 | 21 | 14465 2000 JOURNAL OF ALLOYS AND COMPOUNDS 303: 198-206 Happek U; Basun SA; Choi J; Krebs JK; Raukas M Electron transfer processes in rare earth doped insulators | 1 | 12 |
| 14466 | 1 | 20 | 14466 2000 JOURNAL OF APPLIED CRYSTALLOGRAPHY 33 (2): 899-908 Coelho AA Whole-profile structure solution from powder diffraction data using simulated annealing | 0 | 25 |
| 14467 | 4 | 30 | 14467 2000 JOURNAL OF APPLIED PHYSICS 87 (9): 4147-4152 Zhang Q; Li ZC; Lin C; Liu BX; Ma E Glass-forming range of the Ni-Mo system derived from molecular dynamics simulation and generalized Lindemann criterion | 0 | 4 |
| 14468 | 1 | 66 | 14468 2000 JOURNAL OF APPLIED PHYSICS 87 (11): 7726-7734 Dong JJ; Sankey OF; Ramachandran GK; McMillan PF Chemical trends of the rattling phonon modes in alloyed germanium clathrates | 0 | 23 |
| 14469 | 1 | 18 | 14469 2000 JOURNAL OF APPLIED PHYSICS 88 (3): 1498-1503 Bies WE; Radtke RJ; Ehrenreich H Phonon dispersion effects and the thermal conductivity reduction in GaAs/AlAs superlattices | 0 | 14 |
| 14470 | 2 | 23 | 14470 2000 JOURNAL OF CHEMICAL EDUCATION 77 (8): 1070-1075 Brown ID The bond valence model as a tool far teaching inorganic chemistry: The ionic model revisited | 0 | 8 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14471 | 1 | 35 | 14471 2000 JOURNAL OF CHEMICAL PHYSICS 112 (1): 260-267 Li Y; Bludsky O; Hirsch G; Buenker RJ Ab initio configuration interaction study of the predissociation of the (4s), (4p sigma) (1,3)Pi, and (4p pi) (3)Sigma(+) Rydberg states of HCl and DCl | 1 | 5 |
| 14472 | 12 | 80 | 14472 2000 JOURNAL OF CHEMICAL PHYSICS 112 (5): 2121-2127 Varandas AJC; Xu ZR Nuclear dynamics in the vicinity of the crossing seam: Theory and application to vibrational spectrum of H-3 | 9 | 15 |
| 14473 | 5 | 50 | 14473 2000 JOURNAL OF CHEMICAL PHYSICS 112 (6): 2746-2751 Xu ZR; Baer M; Varandas AJC On phase factors and geometric phases in isotopes of H-3: A line integral study | 16 | 23 |
| 14474 | 0 | 17 | 14474 2000 JOURNAL OF CHEMICAL PHYSICS 112 (8): 3787-3791 Gamba Z; Powell BM The ordered and orientationally disordered crystalline phases of the flexible C4F8 molecule | 1 | 1 |
| 14475 | 3 | 62 | 14475 2000 JOURNAL OF CHEMICAL PHYSICS 112 (9): 3980-3989 Donoso A; Martens CC Semiclassical multistate Liouville dynamics in the adiabatic representation | 2 | 28 |
| 14476 | 6 | 48 | 14476 2000 JOURNAL OF CHEMICAL PHYSICS 112 (9): 4326-4333 de Leeuw NH; Parker SC Modeling absorption and segregation of magnesium and cadmium ions to calcite surfaces: Introducing MgCO3 and CdCO3 potential models | 9 | 13 |
| 14477 | 6 | 116 | 14477 2000 JOURNAL OF CHEMICAL PHYSICS 112 (10): 4662-4675 Takebayashi Y; Kimura Y; Ohba M Density dependence of solvation properties in polar dumbbell fluids from gaseous to liquid densities | 0 | 3 |
| 14478 | 3 | 37 | 14478 2000 JOURNAL OF CHEMICAL PHYSICS 112 (11): 4923-4934 Ramquet MN; Dive G; Dehareng D Critical points and reaction paths characterization on a potential energy hypersurface | 0 | 13 |
| 14479 | 9 | 36 | 14479 2000 JOURNAL OF CHEMICAL PHYSICS 112 (13): 5558-5565 Chipman DM Reaction field treatment of charge penetration | 3 | 39 |
| 14480 | 6 | 48 | 14480 2000 JOURNAL OF CHEMICAL PHYSICS 112 (16): 7138-7146 Egorov SA Local density augmentation in attractive supercritical solutions: Inhomogeneous fluid approach | 3 | 26 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14481 | 4 | 66 | 14481 2000 JOURNAL OF CHEMICAL PHYSICS 112 (17): 7606-7614 Sandstedt CA; Michalski D; Eckhardt CJ Quantitative measurement of guest-host interactions in supramolecular systems: A comparative Brillouin scattering study of the Dianin's compound clathrand and two of its isostructural clathrates | 1 | 4 |
| 14482 | 1 | 31 | 14482 2000 JOURNAL OF CHEMICAL PHYSICS 112 (19): 8470-8482 Koizumi H; Bersuker IB; Boggs JE; Polinger VZ Multiple lines of conical intersections and nondegenerate ground state in T circle times t(2) Jahn-Teller systems | 3 | 13 |
| 14483 | 2 | 89 | 14483 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 |
| 14484 | 1 | 54 | 14484 2000 JOURNAL OF CHEMICAL PHYSICS 113 (21): 9470-9478 Schiedt J; Knott WJ; Le Barbu K; Schlag EW; Weinkauf R Microsolvation of similar-sized aromatic molecules: Photoelectron spectroscopy of bithiophene-, azulene-, and naphthalene-water anion clusters | 0 | 18 |
| 14485 | 2 | 63 | 14485 2000 JOURNAL OF CHEMICAL PHYSICS 113 (23): 10744-10752 Erbetta D; Ricci D; Pacchioni G Simplified embedding schemes for the quantum-chemical description of neutral and charged point defects in SiO2 and related dielectrics | 3 | 16 |
| 14486 | 4 | 37 | 14486 2000 JOURNAL OF CHEMICAL THERMODYNAMICS 32 (1): 107-122 Manzoni A; Mussini PR; Mussini T Thermodynamics of the amalgam cell {KxHg1-x vertical bar KCl(m)vertical bar AgCl vertical bar Ag} and primary medium effects upon KCl in {ethylene glycol plus water}, {acetonitrile plus water}, and {1,4-dioxane plus water} solvent mixtures | 1 | 1 |
| 14487 | 7 | 56 | 14487 2000 JOURNAL OF CHEMICAL THERMODYNAMICS 32 (5): 597-616 Mussini PR; Mussini T; Sala B Thermodynamics of the cell {Li-Amalgam vertical bar LiX (m)vertical bar AgX vertical bar Ag} (X = Cl,Br) and medium effects upon LiX in (acetonitrile plus water), (1,4-dioxane plus water), and (methanol plus water) solvent mixtures with related solvation parameters | 0 | 1 |
| 14488 | 4 | 37 | 14488 2000 JOURNAL OF COMPUTATIONAL PHYSICS 165 (2): 428-436 Della Valle RG; Procacci P Computer-aided series expansion for phonon self-energy | 0 | 0 |
| 14489 | 11 | 112 | 14489 2000 JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN 14 (7): 631-646 Jager R; Schmidt F; Schilling B; Brickmann J Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition | 0 | 4 |
| 14490 | 2 | 29 | 14490 2000 JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA 108 (1-3): 75-88 Chau FT; Lee EPF; Mok DKW; Wang DC; Dyke JM Simulation of photoelectron and electronic spectra of small molecules | 0 | 6 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 14491 | 1 | 24 | 14491 2000 JOURNAL OF ELECTRONIC MATERIALS 29 (3): 281-284 Grossner U; Furthmuller J; Bechstedt F Dielectric and lattice-dynamical properties of III-nitrides | 0 | 2 |
| 14492 | 11 | 40 | 14492 2000 JOURNAL OF HIGH ENERGY PHYSICS (3): Art. No. 034 Kuzenko SM; Theisen S Supersymmetric duality rotations | 0 | 23 |
| 14493 | 6 | 44 | 14493 2000 JOURNAL OF HIGH ENERGY PHYSICS 2000 (9): Art. No. 013 Gibbons GW; Hashimoto K Non-linear electrodynamics in curved backgrounds | 0 | 10 |
| 14494 | 3 | 8 | 14494 2000 JOURNAL OF INFRARED AND MILLIMETER WAVES 19 (1): 75-77 Liu P; Xu WL; Lu W The lattice dynamics of the ferroelectric semiconductor SnTe | 0 | 3 |
| 14495 | 2 | 25 | 14495 2000 JOURNAL OF LIGHTWAVE TECHNOLOGY 18 (10): 1395-1401 Nguyen VQ; Sanghera JS; Kung FH; Pureza PC; Aggarwal ID Very large temperature-induced absorptive loss in high Te-containing chalcogenide fibers | 1 | 1 |
| 14496 | 3 | 49 | 14496 2000 JOURNAL OF MATERIALS CHEMISTRY 10 (10): 2349-2354 Minervini L; Grimes RW; Kilner JA; Sickafus KE Oxygen migration in La2NiO4+delta | 1 | 14 |
| 14497 | 1 | 26 | 14497 2000 JOURNAL OF MATERIALS SCIENCE 35 (8): 2061-2067 Leng YS; Yang GP; Hu YZ; Zheng LQ Computer experiments on nano-indentation: A molecular dynamics approach to the elasto-plastic contact of metal copper | 0 | 6 |
| 14498 | 5 | 30 | 14498 2000 JOURNAL OF MATERIALS SCIENCE 35 (13): 3197-3205 Kim KY; Sachse W Nonlinear elastic equation of state of solids subjected to uniaxial homogeneous loading | 0 | 2 |
| 14499 | 8 | 41 | 14499 2000 JOURNAL OF MATHEMATICAL CHEMISTRY 28 (1-3): 313-324 Pogliani L; Berberan-Santos MN Constantin Caratheodory and the axiomatic thermodynamics | 1 | 2 |
| 14500 | 3 | 12 | 14500 2000 JOURNAL OF MATHEMATICAL PHYSICS 41 (4): 1843-1853 de Freitas LR Exceptional Lagrangians for spin-2 field: Standard variables | 0 | 0 |
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