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 LCR.
Page 47 of 163: 1 11 21 31 [ 41 42 43 44 45 46 47 48 49 50 ] 51 61 71 81 91 | 101
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
4601 | 5 | 43 | 12721 1995 BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS 99 (3): 310-322 RABANI E; LEVINE RD; EVEN U A QUANTITATIVE MODEL FOR THE DYNAMICS OF HIGH RYDBERG STATES OF MOLECULES - THE ITERATED MAP AND ITS KINETIC LIMIT | 5 | 15 |
4602 | 5 | 31 | 12723 1995 BIOPHYSICAL JOURNAL 69 (5): 1721-1733 You TJ; Bashford D Conformation and hydrogen ion titration of proteins: A continuum electrostatic model with conformational flexibility | 10 | 105 |
4603 | 5 | 21 | 12730 1995 CANADIAN MINERALOGIST 33: 859-865 LIANG JJ; HAWTHORNE FC; NOVAK M; CERNY P; OTTOLINI L CRYSTAL-STRUCTURE REFINEMENT OF BOROMUSCOVITE POLYTYPES USING A COUPLED RIETVELD STATIC-STRUCTURE ENERGY-MINIMIZATION METHOD | 0 | 10 |
4604 | 5 | 19 | 12744 1995 COMPUTERS & CHEMISTRY 19 (2): 113-120 ISOARDI EP; BARBIRIC DA; BARRERA GD QUASI-HARMONIC LATTICE-DYNAMICS OF BODY-CENTERED-CUBIC METALS | 0 | 0 |
4605 | 5 | 14 | 12755 1995 GENERAL RELATIVITY AND GRAVITATION 27 (10): 1089-1110 BEL L; LLOSA J META-RIGID MOTIONS AND FRAMES OF REFERENCE | 2 | 5 |
4606 | 5 | 39 | 12786 1995 JOURNAL OF CHEMICAL PHYSICS 102 (5): 1955-1964 HAN SS; HETTEMA H; YARKONY DR RADIATIONLESS DECAY OF THE 1,2,3-(3)PI(G)-STATES OF AL-2 - A FULLY FIRST PRINCIPLES TREATMENT USING ADIABATIC AND RIGOROUS DIABATIC STATES | 6 | 15 |
4607 | 5 | 47 | 12794 1995 JOURNAL OF CHEMICAL PHYSICS 102 (15): 6272-6279 TAYLOR MP; LIPSON JEG A BORN-GREEN-YVON EQUATION FOR FLEXIBLE CHAIN-MOLECULE FLUIDS .2. APPLICATIONS TO HARD-SPHERE POLYMERS | 7 | 18 |
4608 | 5 | 19 | 12826 1995 JOURNAL OF COMPUTATIONAL CHEMISTRY 16 (6): 723-728 DAGHER M; KOBERSI M; KOBEISSI H THE TRUE DIATOMIC POTENTIAL AS A PERTURBED MORSE FUNCTION | 0 | 3 |
4609 | 5 | 35 | 12828 1995 JOURNAL OF ELECTROANALYTICAL CHEMISTRY 386 (1-2): 17-23 AOKI K LINEAR-DEPENDENCE OF THE STANDARD ION-TRANSFER POTENTIALS OF POLYANIONS AT THE OIL-VERTICAL-BAR-WATER INTERFACE ON THE SURFACE INTERACTION ENERGY AND THE CHARGE | 1 | 2 |
4610 | 5 | 127 | 12838 1995 JOURNAL OF MOLECULAR LIQUIDS 64 (1-2): 161-195 AGMON N; GOLDBERG SY; HUPPERT D SALT EFFECT ON TRANSIENT PROTON-TRANSFER TO SOLVENT AND MICROSCOPIC PROTON MOBILITY | 0 | 29 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4611 | 5 | 32 | 12841 1995 JOURNAL OF NON-CRYSTALLINE SOLIDS 184: 356-362 GRUEHUT S; MACFARLANE DR MOLECULAR-DYNAMICS SIMULATION OF HEAVY-METAL FLUORIDE GLASSES - COMPARISON OF BUCKINGHAM AND BHM POTENTIALS | 0 | 2 |
4612 | 5 | 59 | 12843 1995 JOURNAL OF PHYSICAL CHEMISTRY 99 (1): 384-390 HARTSOUGH DS; MERZ KM POTENTIAL OF MEAN FORCE CALCULATIONS ON THE S(N)1 FRAGMENTATION OF TERT-BUTYL CHLORIDE | 6 | 36 |
4613 | 5 | 36 | 12844 1995 JOURNAL OF PHYSICAL CHEMISTRY 99 (2): 483-486 STANTON RV; LITTLE LR; MERZ KM QUANTUM FREE-ENERGY PERTURBATION STUDY WITHIN A PM3-MM COUPLED POTENTIAL | 3 | 16 |
4614 | 5 | 159 | 12869 1995 JOURNAL OF PHYSICS-CONDENSED MATTER 7 (41): 7891-7938 CUCCOLI A; GIACHETTI R; TOGNETTI V; VAIA R; VERRUCCHI P THE EFFECTIVE POTENTIAL AND EFFECTIVE HAMILTONIAN IN QUANTUM-STATISTICAL MECHANICS | 0 | 70 |
4615 | 5 | 29 | 12870 1995 JOURNAL OF RHEOLOGY 39 (2): 377-399 ARGON AS; BULATOV VV; MOTT PH; SUTER UW PLASTIC-DEFORMATION IN GLASSY-POLYMERS BY ATOMISTIC AND MESOSCOPIC SIMULATIONS | 0 | 20 |
4616 | 5 | 29 | 12874 1995 JOURNAL OF STATISTICAL PHYSICS 80 (5-6): 1085-1117 SNIDER RF CONVERSION BETWEEN KINETIC-ENERGY AND POTENTIAL-ENERGY IN THE CLASSICAL NONLOCAL BOLTZMANN-EQUATION | 1 | 5 |
4617 | 5 | 286 | 12896 1995 MATERIALS SCIENCE & ENGINEERING R-REPORTS 15 (7-8): 263-347 RATKE L; DIEFENBACH S LIQUID IMMISCIBLE ALLOYS | 0 | 53 |
4618 | 5 | 55 | 12899 1995 MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING 3 (4): 485-501 JAGOTA A; BENNISON SJ ELEMENT BREAKING RULES IN COMPUTATIONAL MODELS FOR BRITTLE-FRACTURE | 0 | 12 |
4619 | 5 | 40 | 12900 1995 MODERN PHYSICS LETTERS A 10 (7): 539-547 POLLOCK MD ON THE HEISENBERG INDETERMINACY PRINCIPLE AND THE FORMATION OF STRUCTURE IN THE UNIVERSE | 2 | 15 |
4620 | 5 | 36 | 12905 1995 MOLECULAR PHYSICS 85 (1): 23-42 AGRAWAL R; KOFKE DA THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF MODEL SYSTEMS AT SOLID-FLUID COEXISTENCE .1. FCC AND BCC SOFT SPHERES | 1 | 44 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4621 | 5 | 36 | 12914 1995 OPTICS COMMUNICATIONS 118 (3-4): 388-411 KWEON GI; LAWANDY NM QUANTUM ELECTRODYNAMICS IN PHOTONIC CRYSTALS | 0 | 20 |
4622 | 5 | 43 | 12936 1995 PHYSICAL REVIEW A 51 (5): 3922-3933 MUHLPFORDT A; EVEN U; RABANI E; LEVINE RD LONG LIFETIMES OF HIGH-MOLECULAR RYDBERG STATES IN CROSSED MAGNETIC AND ELECTRIC-FIELDS - AN EXPERIMENTAL AND CLASSICAL COMPUTATIONAL STUDY | 6 | 31 |
4623 | 5 | 77 | 12959 1995 PHYSICAL REVIEW B 52 (16): 12260-12281 FOREMAN BA FOUNDATIONS OF THE ENVELOPE-FUNCTION THEORY FOR PHONONS IN HETEROSTRUCTURES | 1 | 14 |
4624 | 5 | 24 | 12961 1995 PHYSICAL REVIEW B 52 (18): 13306-13309 WATSON GW; PARKER SC DYNAMICAL INSTABILITIES IN ALPHA-QUARTZ AND ALPHA-BERLINITE - A MECHANISM FOR AMORPHIZATION | 4 | 27 |
4625 | 5 | 62 | 12993 1995 PROTEIN ENGINEERING 8 (7): 663-675 POMES R; WILSON RC; MCCAMMON JA FREE-ENERGY SIMULATIONS OF THE HYHEL-10/HEL ANTIBODY-ANTIGEN COMPLEX | 0 | 5 |
4626 | 5 | 86 | 13009 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 330: 1-15 MACIAS A DYNAMIC ASPECTS OF QUANTUM-CHEMISTRY | 0 | 0 |
4627 | 5 | 91 | 13011 1995 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 336 (2-3): 101-114 ROUVRAY DH A RATIONALE FOR THE TOPOLOGICAL APPROACH TO CHEMISTRY | 0 | 9 |
4628 | 5 | 19 | 13032 1995 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 190: 193-201 KATOH R; LACMANN K; SCHMIDT WF POLARIZATION ENERGIES OF MOLECULAR CATIONS IN ALKANE SOLUTIONS | 5 | 8 |
4629 | 5 | 43 | 13042 1996 ACTA PHYSICA POLONICA A 90 (3): 547-556 Verma A; Verma ML; Rathore RPS Elastic behaviour and lattice vibrations in bcc V and Nb | 3 | 5 |
4630 | 5 | 54 | 13085 1996 COMPUTER PHYSICS COMMUNICATIONS 95 (2-3): 73-92 Toukmaji AY; Board JA Ewald summation techniques in perspective: A survey | 4 | 55 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4631 | 5 | 28 | 13089 1996 CRYSTAL RESEARCH AND TECHNOLOGY 31 (4): 487-494 Vlasov AD The effective temperature of surfaces of liquid metals and some non-metals | 0 | 0 |
4632 | 5 | 21 | 13090 1996 CRYSTAL RESEARCH AND TECHNOLOGY 31 (6): 795-804 Kloos G Relation of the hydrostatic electrostrictive coefficient of cubic dielectrics with other material constants | 0 | 2 |
4633 | 5 | 32 | 13097 1996 ENVIRONMENTAL SCIENCE & TECHNOLOGY 30 (11): 3161-3166 Xue Y; Traina SJ Cosolvent effect on goethite surface protonation | 0 | 1 |
4634 | 5 | 98 | 13105 1996 FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS 44 (4): 323-370 Banerjee D Topological aspects of the Berry phase | 0 | 1 |
4635 | 5 | 31 | 13112 1996 GEOCHIMICA ET COSMOCHIMICA ACTA 60 (19): 3657-3663 Dubrovinsky LS; Belonoshko AB Pressure-induced phase transition and structural changes under deviatoric stress of stishovite to CaCl2-like structure | 0 | 2 |
4636 | 5 | 283 | 13119 1996 INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES 155 (1-2): 1-68 Ingolfsson O; Weik F; Illenberger E The reactivity of slow electrons with molecules at different degrees of aggregation: Gas phase, clusters and condensed phase | 4 | 83 |
4637 | 5 | 36 | 13123 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 58 (6): 549-568 Lowdin PO Some comments on the properties of unitary transformations on linear spaces having an indefinite metric and the connection with the theory of spin | 0 | 0 |
4638 | 5 | 26 | 13129 1996 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 35 (7): 1511-1522 Barreda M; Olivert J Rigid motions relative to an observer: L-rigidity | 0 | 2 |
4639 | 5 | 68 | 13154 1996 JOURNAL OF CHEMICAL PHYSICS 105 (11): 4649-4663 Remacle F; Levine RD Rotational autoionization and interseries coupling of high Rydberg states by the anisotropy of the molecular core: The quantal long time evolution | 2 | 26 |
4640 | 5 | 52 | 13156 1996 JOURNAL OF CHEMICAL PHYSICS 105 (18): 7986-7994 Kauppi E Ab initio discrete variable representation calculation of vibrational energy levels | 1 | 2 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4641 | 5 | 50 | 13157 1996 JOURNAL OF CHEMICAL PHYSICS 105 (18): 7995-8010 Wagersreiter T; Mukamel S Optical activity of electronically delocalized molecular aggregates: Nonlocal response formulation | 0 | 8 |
4642 | 5 | 45 | 13158 1996 JOURNAL OF CHEMICAL PHYSICS 105 (20): 9141-9152 Baer R; Charutz DM; Kosloff R; Baer M A study of conical intersection effects on scattering processes: The validity of adiabatic single-surface approximations within a quasi-Jahn-Teller model | 25 | 51 |
4643 | 5 | 41 | 13165 1996 JOURNAL OF ELECTROANALYTICAL CHEMISTRY 409 (1-2): 1-7 Samec Z; Langmaier J; Trojanek A Polarization phenomena at the water/o-nitrophenyl octyl ether interface .1. Evaluation of the standard Gibbs energies of ion transfer from the solubility and voltammetric measurements | 2 | 38 |
4644 | 5 | 214 | 13199 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (31): 12801-12816 Butler LJ; Neumark DM Photodissociation dynamics | 1 | 39 |
4645 | 5 | 28 | 13216 1996 JOURNAL OF PHYSICS-CONDENSED MATTER 8 (43): 8121-8136 Tozzini V; Tosi MP Lattice vibrations and elastic constants of three-and two-dimensional quantal Wigner crystals near melting | 0 | 10 |
4646 | 5 | 43 | 13218 1996 JOURNAL OF PHYSICS-CONDENSED MATTER 8 (47): 9649-9655 McGrother SC; GilVillegas A; Jackson G The liquid-crystalline phase behaviour of hard spherocylinders with terminal point dipoles | 6 | 27 |
4647 | 5 | 44 | 13237 1996 MATHEMATICAL AND COMPUTER MODELLING 24 (3): 37-56 Triffet T; Green HS Consciousness: Computing the uncomputable | 0 | 0 |
4648 | 5 | 37 | 13240 1996 METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE 27 (1): 29-34 Hines AL; Chung TW Prediction of liquid metal viscosities using an adjustable hard sphere radial distribution curve | 0 | 2 |
4649 | 5 | 24 | 13247 1996 NIPPON KAGAKU KAISHI (8): 734-741 Uchida S; Uchida M; Okuwaki A; Umetsu Y The Eh-pH diagram for N-H2O system at 623 K calculated by the revised HKF equation | 0 | 1 |
4650 | 5 | 29 | 13252 1996 PHASE TRANSITIONS 56 (3): 137-146 Yurtseven H; Gulec M; Sherman WF The lambda-phase transition in NH4Br | 0 | 15 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4651 | 5 | 14 | 13253 1996 PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES 74 (2): 431-449 Ohsawa K; Kuramoto E; Suzuki T Lattice statics Green's function for a semi-infinite crystal | 0 | 2 |
4652 | 5 | 26 | 13264 1996 PHYSICA C 265 (1-2): 96-106 Reddy RR; Reddy PV An analytical study of Young's moduli of HTSC at low temperatures | 0 | 2 |
4653 | 5 | 63 | 13272 1996 PHYSICAL REVIEW A 54 (6): 4789-4801 Baranov LY; Remacle F; Levine RD Rydberg states about dipolar cores: The quantum dynamics of the long-range anisotropic interaction | 1 | 18 |
4654 | 5 | 42 | 13276 1996 PHYSICAL REVIEW B 53 (7): 4005-4014 Dekorsy T; Auer H; Bakker HJ; Roskos HG; Kurz H THz electromagnetic emission by coherent infrared-active phonons | 0 | 41 |
4655 | 5 | 36 | 13299 1996 PHYSICS AND CHEMISTRY OF MINERALS 23 (1): 42-49 Vocadlo L; Price GD The melting of MgO - Computer calculations via molecular dynamics | 3 | 20 |
4656 | 5 | 12 | 13300 1996 PHYSICS AND CHEMISTRY OF MINERALS 23 (2): 89-93 Pavese A; Catti M; Parker SC; Wall A Modelling of the thermal dependence of structural and elastic properties of calcite, CaCO3 | 20 | 47 |
4657 | 5 | 52 | 13311 1996 PHYSICS OF THE EARTH AND PLANETARY INTERIORS 96 (2-3): 85-112 Jackson I; Rigden SM Analysis of P-V-T data: Constraints on the thermoelastic properties of high-pressure minerals | 2 | 57 |
4658 | 5 | 91 | 13319 1996 PROGRESS IN CRYSTAL GROWTH AND CHARACTERIZATION OF MATERIALS 32 (4): 185-224 Geurts J The characterization of semiconductor layer and interface quality with special reference to Raman spectroscopy | 0 | 8 |
4659 | 5 | 24 | 13323 1996 QUIMICA NOVA 19 (2): 166-172 Freitas LCG; Silva LB; Botelho LD Free energy calculation using Monte Carlo simulation | 1 | 2 |
4660 | 5 | 35 | 13336 1996 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 362 (3): 317-324 Maye PV; Mezei M Calculation of the free energy of solvation of the Li+ and Na+ ions in water and chloroform | 0 | 7 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4661 | 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 |
4662 | 5 | 41 | 13383 1997 BULLETIN OF MATERIALS SCIENCE 20 (6): 739-744 Chaplot SL Lattice dynamics and molecular dynamics simulation of complex materials | 0 | 1 |
4663 | 5 | 45 | 13385 1997 BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 70 (10): 2473-2481 Osakai T; Maeda K; Ebina K; Hayamizu H; Hoshino M; et al. Non-Bornian ion solvation energy. An approach from redox potentials of heteropoly oxometalate anions | 0 | 3 |
4664 | 5 | 24 | 13395 1997 CHEMICAL PHYSICS LETTERS 274 (5-6): 478-484 Brillante A; DellaValle RG; Visentini G; Girlando A Lattice phonons in neutral BEDT-TTF crystal | 2 | 6 |
4665 | 5 | 261 | 13399 1997 CHEMICAL REVIEWS 97 (8): 2845-2878 Demontis P; Suffritti GB Structure and dynamics of zeolites investigated by molecular dynamics | 3 | 90 |
4666 | 5 | 348 | 13400 1997 CHEMICAL REVIEWS 97 (8): 3083-3132 Bakker E; Buhlmann P; Pretsch E Carrier-based ion-selective electrodes and bulk optodes. 1. General characteristics | 0 | 462 |
4667 | 5 | 75 | 13410 1997 DEFECT AND DIFFUSION FORUM 150: 66-94 Arias R; Lund F On a mechanical instability driven by dislocation loops | 1 | 1 |
4668 | 5 | 159 | 13420 1997 GEOCHIMICA ET COSMOCHIMICA ACTA 61 (1): 11-46 Amend JP; Helgeson HC Group additivity equations of state for calculating the standard molal thermodynamic properties of aqueous organic species at elevated temperatures and pressures | 2 | 31 |
4669 | 5 | 62 | 13428 1997 INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 36 (5): 1932-1943 Anderko A; Lencka MM Computation of electrical conductivity of multicomponent aqueous systems in wide concentration and temperature ranges | 0 | 14 |
4670 | 5 | 21 | 13432 1997 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 12 (27): 4869-4880 Bengtsson I Manifest duality in Born-Infeld theory | 4 | 13 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4671 | 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 |
4672 | 5 | 37 | 13446 1997 JOURNAL OF CHEMICAL PHYSICS 106 (10): 4091-4101 Sadygov RG; Rostas J; Taieb G; Yarkony DR Resonances in the predissociation of the A (2)Pi(Omega), state of MgBr | 0 | 2 |
4673 | 5 | 69 | 13479 1997 JOURNAL OF MOLECULAR LIQUIDS 73-4: 487-500 Gritzner G A critical view on the Lewis-donor (nucleophilic) properties of solvents | 0 | 17 |
4674 | 5 | 102 | 13485 1997 JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA 26 (4): 1125-1166 Fernandez DP; Goodwin ARH; Lemmon EW; Sengers JMHL; Williams RC A formulation for the static permittivity of water and steam at temperatures from 238 K to 873 K at pressures up to 1200 MPa, including derivatives and Debye-Huckel coefficients | 2 | 45 |
4675 | 5 | 40 | 13501 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (41): 8341-8348 Osakai T; Ogata A; Ebina K Hydration of ions in organic solvent and its significance in the Gibbs energy of ion transfer between two immiscible liquids | 3 | 40 |
4676 | 5 | 43 | 13503 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (46): 9624-9634 Elcock AH; McCammon JA Continuum solvation model for studying protein hydration thermodynamics at high temperatures | 1 | 21 |
4677 | 5 | 31 | 13509 1997 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 58 (2): 207-220 Herrendorfer D; Patterson CH Dipole waves in semiconductors: The dielectric function and plasma oscillations of silicon | 1 | 6 |
4678 | 5 | 46 | 13564 1997 MICROSCOPY AND MICROANALYSIS 3 (1): 28-46 Amali A; Rez P Theory of lattice resolution in high-angle annular dark-field images | 2 | 27 |
4679 | 5 | 36 | 13566 1997 MODERN PHYSICS LETTERS B 11 (5): 209-218 Verma A; Verma ML; Rathore RPS Elastic behavior and lattice vibronics of bcc phase metals | 0 | 1 |
4680 | 5 | 20 | 13594 1997 PHYSICAL REVIEW A 55 (5): 3375-3387 Schanz H; Esser B Mixed quantum-classical versus full quantum dynamics: Coupled quasiparticle-oscillator system | 3 | 20 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4681 | 5 | 32 | 13596 1997 PHYSICAL REVIEW A 56 (1): 925-930 Duan LM; Guo GC Alternative approach to electromagnetic field quantization in nonlinear and inhomogeneous media | 1 | 4 |
4682 | 5 | 74 | 13620 1997 PHYSICAL REVIEW B 56 (14): 8542-8552 Bazant MZ; Kaxiras E; Justo JF Environment-dependent interatomic potential for bulk silicon | 0 | 106 |
4683 | 5 | 27 | 13631 1997 PHYSICAL REVIEW E 56 (6): 6443-6450 Rautiainen TT; Alava MJ; Kaski K Dynamics of fracture in dissipative systems | 0 | 3 |
4684 | 5 | 59 | 13655 1997 PROGRESS IN MATERIALS SCIENCE 42 (1-4): 287-300 Chattopadhyay K; Goswami R Melting and superheating of metals and alloys | 0 | 28 |
4685 | 5 | 25 | 13670 1997 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 53 (5): 655-663 Ramamoorthy P; Krishnamurthy N Vibration spectrum of pentaerythritol | 0 | 5 |
4686 | 5 | 54 | 13687 1998 ACTA CRYSTALLOGRAPHICA SECTION A 54: 581-590 Kobayashi J; Asahi T; Sakurai M; Kagomiya I; Asai H; et al. The optical activity of lysozyme crystals | 0 | 4 |
4687 | 5 | 30 | 13725 1998 CHEMICAL PHYSICS LETTERS 291 (1-2): 44-50 Ramirez R; Hernandez E; Schulte J; Bohm MC Nuclear quantum effects in the electronic structure of C2H4: a combined Feynman path integral ab initio approach | 3 | 16 |
4688 | 5 | 45 | 13749 1998 FARADAY DISCUSSIONS (110): 407-419 Tully JC Mixed quantum-classical dynamics | 0 | 46 |
4689 | 5 | 15 | 13770 1998 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 36 (9): 508-511 Ali MS; Pandit SR; Hasan MM Spectroscopic constants of first-row and second-row diatomic hydride molecules | 0 | 0 |
4690 | 5 | 53 | 13794 1998 JOURNAL OF APPLIED PHYSICS 83 (12): 7567-7575 Singh AK; Balasingh C; Mao HK; Hemley RJ; Shu JF Analysis of lattice strains measured under nonhydrostatic pressure | 0 | 51 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4691 | 5 | 55 | 13844 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (29): 6043-6051 Bentley J Behavior of electron density functions in molecular interactions | 3 | 17 |
4692 | 5 | 29 | 13849 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (52): 10608-10613 Ogawa T; Ogawa T; Nakashima K Ionization of aniline in nonpolar hydrocarbon solvents as studied by two-photon ionization spectra | 1 | 6 |
4693 | 5 | 40 | 13873 1998 JOURNAL OF SOLID STATE CHEMISTRY 136 (2): 233-246 Wevers MAC; Schon JC; Jansen M Determination of structure candidates of simple crystalline AB(2) systems | 1 | 7 |
4694 | 5 | 73 | 13879 1998 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 120 (34): 8812-8824 Blomberg MRA; Siegbahn PEM; Babcock GT Modeling electron transfer in biochemistry: A quantum chemical study of charge separation in Rhodobacter sphaeroides and photosystem II | 0 | 92 |
4695 | 5 | 27 | 13918 1998 NUCLEAR PHYSICS B 527 (1-2): 121-141 Brecher D; Perry MJ Bound states of D-branes and the non-abelian Born-Infeld action | 2 | 31 |
4696 | 5 | 21 | 13919 1998 NUCLEAR PHYSICS B 530 (1-2): 487-500 Fosco CD; Schaposnik FA Virtual photon effects in D=3 Born-Infeld theory | 0 | 0 |
4697 | 5 | 34 | 13924 1998 PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES 77 (3): 641-652 Herr U; Geigl M; Samwer K Debye temperature of nanocrystalline Zr1-xAlx solid solutions with different grain sizes | 0 | 2 |
4698 | 5 | 59 | 13925 1998 PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES 77 (4): 981-997 Girshick A; Bratkovsky AM; Pettifor DG; Vitek V Atomistic simulation of titanium - I. A bond-order potential | 0 | 21 |
4699 | 5 | 40 | 13933 1998 PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS 256 (1-2): 178-196 Hofer WA Internal structures of electrons and photons: The concept of extended particles revisited | 0 | 1 |
4700 | 5 | 61 | 13937 1998 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 166 (1): 453-473 Marinopoulos AG; Vitek V; Bassani JL Local and effective elastic properties of grain boundaries in silicon | 1 | 4 |
Page 47 of 163: 1 11 21 31 [ 41 42 43 44 45 46 47 48 49 50 ] 51 61 71 81 91 | 101
Generated by:
HistCite 2005.08.29