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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 75 of 162: 1 11 21 31 41 51 61 [ 71 72 73 74 75 76 77 78 79 80 ] 81 91 | 101
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
7401 | 3 | 26 | 13575 1997 PHYSICAL REVIEW A 56 (2): 1281-1287 Chattopadhyay R; Das TK Adiabatic approximation in atomic three-body systems | 1 | 15 |
7402 | 3 | 39 | 13579 1997 PHYSICAL REVIEW B 55 (5): 2938-2944 Marinov M; Zotov N Model investigation of the Raman spectra of amorphous silicon | 0 | 26 |
7403 | 3 | 59 | 13581 1997 PHYSICAL REVIEW B 55 (9): 5742-5748 Hitachi A; Ichinose H; Kikuchi J; Doke T; Masuda K; et al. Photoionization quantum yields of organic molecules in liquid argon and xenon | 0 | 2 |
7404 | 3 | 42 | 13582 1997 PHYSICAL REVIEW B 55 (10): 6222-6231 Daniel P; Rousseau M; Toulouse J Vibrational investigation of the antiferrodistortive structural instabilities in the perovskite crystal RbCaF3 | 1 | 8 |
7405 | 3 | 62 | 13588 1997 PHYSICAL REVIEW B 55 (16): 10578-10592 Shen ZL; Forrest SR Quantum size effects of charge-transfer excitons in nonpolar molecular organic thin films | 2 | 27 |
7406 | 3 | 38 | 13591 1997 PHYSICAL REVIEW B 55 (22): 14855-14864 DellaValle RG; Signorini GF; Procacci P Vibrational density of states and homogeneous linewidth in molecular crystals: Many-phonon processes in nitrogen | 1 | 2 |
7407 | 3 | 31 | 13592 1997 PHYSICAL REVIEW B 55 (23): 15537-15543 Charlier A; Setton R; Charlier MF Energy components in a lattice of ions and dipoles: Application to the K(THF)(x)C-24 compounds (x=1,2) | 0 | 0 |
7408 | 3 | 24 | 13600 1997 PHYSICAL REVIEW B 56 (22): 14380-14390 Taylor MB; Barrera GD; Allan NL; Barron THK Free-energy derivatives and structure optimization within quasiharmonic lattice dynamics | 5 | 37 |
7409 | 3 | 42 | 13602 1997 PHYSICAL REVIEW E 55 (1): 464-476 Osipov MA; Sluckin TJ; Cox SJ Influence of permanent molecular dipoles on surface anchoring of nematic liquid crystals | 0 | 22 |
7410 | 3 | 24 | 13606 1997 PHYSICAL REVIEW E 56 (2): 1981-1986 Wallace DC Evaluation of thermodynamic functions of elemental crystals and liquids | 2 | 11 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7411 | 3 | 32 | 13614 1997 PHYSICS AND CHEMISTRY OF MINERALS 24 (5): 374-383 Urusov VS; Eremin NN Charge-transfer energy in computer modeling of structure and properties of minerals | 0 | 2 |
7412 | 3 | 27 | 13618 1997 PHYSICS ESSAYS 10 (3): 497-505 Kruger T Molecules: Classical objects in a quantum theory | 1 | 1 |
7413 | 3 | 19 | 13620 1997 PHYSICS LETTERS A 231 (3-4): 265-272 An NB Quantum-well exciton dipolar interaction: Polarization dependence and Z-LT splitting | 0 | 0 |
7414 | 3 | 15 | 13626 1997 PHYSICS LETTERS B 413 (3-4): 382-386 Nussinov S Scattering experiments for measuring the wave function of a single system | 0 | 0 |
7415 | 3 | 33 | 13627 1997 PHYSICS OF ATOMIC NUCLEI 60 (7): 1133-1144 Abramov DI; Gusev VV; Ponomarev LI Relationship between the adiabatic hyperspherical and the Born-Oppenheimer approach to the Coulomb three-body problem | 3 | 9 |
7416 | 3 | 33 | 13632 1997 PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 94 (12): 6180-6184 Wall ME; Ealick SE; Gruner SM Three-dimensional diffuse x-ray scattering from crystals of Staphylococcal nuclease | 1 | 10 |
7417 | 3 | 196 | 13637 1997 REPORTS ON PROGRESS IN PHYSICS 60 (9): 863-887 Jaekel MT; Reynaud S Movement and fluctuations of the vacuum | 0 | 14 |
7418 | 3 | 69 | 13642 1997 SCIENCE IN CONTEXT 10 (1): 13-37 Beller M Criticism and revolutions | 0 | 2 |
7419 | 3 | 63 | 13643 1997 SCIENCE IN CONTEXT 10 (2): 253-296 Corry L The origins of eternal truth in modern mathematics: Hilbert to Bourbaki and beyond | 0 | 2 |
7420 | 3 | 26 | 13645 1997 SEPARATION SCIENCE AND TECHNOLOGY 32 (6): 1107-1114 Otu EO Elution of gold from activated carbon using supercritical carbon dioxide | 0 | 2 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7421 | 3 | 11 | 13651 1997 SYNTHETIC METALS 85 (1-3): 1561-1562 Brillante A; DellaValle RG; Girlando A; Painelli A; Venuti E Intermolecular phonons in BEDT-TTF crystals | 2 | 2 |
7422 | 3 | 94 | 13654 1997 THERMOCHIMICA ACTA 300 (1-2): 43-65 Wunderlich B The heat capacity of polymers | 0 | 17 |
7423 | 3 | 51 | 13658 1997 ZEITSCHRIFT FUR KRISTALLOGRAPHIE 212 (4): 283-296 Kaminsky W; Glazer AM Crystal optics of D-mannitol, C6H14O6: Crystal growth, structure, basic physical properties, birefringence, optical activity, Faraday effect, electro-optic effects and model calculations | 4 | 14 |
7424 | 3 | 20 | 13659 1997 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES 52 (5): 377-385 Stifter P; Leichtle C; Schleich WP; Marklof J The particle in a box: Structures in the probability density | 3 | 18 |
7425 | 3 | 24 | 13660 1997 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES 52 (5): 435-440 Katoh R; Lacmann K; Schmidt WF Photoconductivity of an anthracene/2,2,4,4-tetramethylpentane solution: Pressure effect on the photoionization of solute and solvent | 0 | 0 |
7426 | 3 | 44 | 13670 1998 ACTA PHYSICA SINICA-OVERSEAS EDITION 7 (11): 841-850 Wei GH; Zi J; Zhang KM; Xie XD Lattice dynamics of wurtzite semiconductors GaN and AlN | 0 | 1 |
7427 | 3 | 53 | 13674 1998 AMERICAN JOURNAL OF PHYSICS 66 (1): 27-33 Holladay WG The nature of particle-wave complementarity | 0 | 0 |
7428 | 3 | 18 | 13696 1998 CHEMICAL PHYSICS 238 (3): 495-505 Schulze KD Impedance spectroscopic investigation of the temperature influence on the transfer of tetraphenylborate ions through lipid membranes - Calculation of energy barriers for the ion transfer across lipid membranes | 1 | 2 |
7429 | 3 | 33 | 13700 1998 CHEMICAL PHYSICS LETTERS 289 (1-2): 211-218 Wojcik MC; Hermansson K The problem of the detaching shell in the shell model potential for oxides | 1 | 2 |
7430 | 3 | 28 | 13704 1998 CHEMICAL PHYSICS LETTERS 291 (3-4): 311-317 Baranov LY; Held A; Selzle HL; Schlag EW Long lived Rydberg ZEKE states using fast programmed electric pulses. I. The basic method | 0 | 26 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7431 | 3 | 10 | 13708 1998 CHEMISTRY LETTERS (7): 609-610 Inoue T; Sasaki S; Tokeshi M; Ogawa T Photoionization threshold of perylene on water surface as measured by synchrotron radiation | 1 | 2 |
7432 | 3 | 21 | 13709 1998 CLASSICAL AND QUANTUM GRAVITY 15 (5): L35-L39 Deser S; Gibbons GW Born-Infeld-Einstein actions? | 12 | 15 |
7433 | 3 | 56 | 13712 1998 COMPUTATIONAL MATERIALS SCIENCE 12 (3): 192-209 Ortega J First-principles methods for tight-binding molecular dynamics | 2 | 11 |
7434 | 3 | 20 | 13731 1998 FLUID PHASE EQUILIBRIA 151: 641-648 Taylor MP; Lipson JEG Effects of solvent on polymer chain dimensions: a Born-Green-Yvon integral equation study | 0 | 5 |
7435 | 3 | 19 | 13733 1998 FOUNDATIONS OF PHYSICS 28 (6): 865-880 Nussinov S Realistic experiments for measuring the wave function of a single particle | 0 | 0 |
7436 | 3 | 14 | 13734 1998 FOUNDATIONS OF PHYSICS LETTERS 11 (6): 585-593 Navarro M Toward a finite-dimensional formulation of quantum field theory | 0 | 0 |
7437 | 3 | 27 | 13735 1998 GEOCHIMICA ET COSMOCHIMICA ACTA 62 (15): 2637-2641 Titiloye JO; de Leeuw NH; Parker SC Atomistic simulation of the differences between calcite and dolomite surfaces | 1 | 11 |
7438 | 3 | 33 | 13739 1998 HETEROATOM CHEMISTRY 9 (5): 503-510 Kikuchi O; Tomisawa N; Takahashi O; Morihashi K Ab initio GB study of chemical intermediates in solution; Ethylenesulfonium ion in hydrolysis of 2-chloroethyl methyl sulfide | 1 | 4 |
7439 | 3 | 61 | 13755 1998 INTERNATIONAL JOURNAL OF MODERN PHYSICS D 7 (4): 521-534 Pollock MD On the quantization of charged black holes | 0 | 0 |
7440 | 3 | 22 | 13763 1998 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 37 (1): 531-535 Antoci S; Liebscher DE Wentzel's path integrals | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7441 | 3 | 43 | 13764 1998 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 37 (3): 957-994 Guiasu S Quantum mechanics based on probability wave functions induced by the minimum mean deviation from statistical equilibrium. I | 0 | 1 |
7442 | 3 | 35 | 13765 1998 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 37 (3): 1019-1050 Guiasu S Quantum mechanics based on probability wave functions induced by the minimum mean deviation from statistical equilibrium. II | 0 | 0 |
7443 | 3 | 42 | 13805 1998 JOURNAL OF ENGINEERING MATHEMATICS 33 (4): 377-402 Linton CM The Green's function for the two-dimensional Helmholtz equation in periodic domains | 1 | 18 |
7444 | 3 | 38 | 13818 1998 JOURNAL OF NON-CRYSTALLINE SOLIDS 238 (1-2): 30-36 Tan CZ Review and analysis of refractive index temperature dependence in amorphous SiO2 | 1 | 8 |
7445 | 3 | 56 | 13819 1998 JOURNAL OF ORGANIC CHEMISTRY 63 (14): 4611-4619 Chen JG; McAllister MA; Lee JK; Houk KN Short, strong hydrogen bonds in the gas phase and in solution: Theoretical exploration of pKa matching and environmental effects on the strengths of hydrogen bonds and their potential roles in enzymatic catalysis | 0 | 60 |
7446 | 3 | 41 | 13825 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (45): 8722-8726 Bartell LS; Huang JF Molecular dynamics investigation of the nucleation barrier and prefactor in the freezing of (NaCl)(108) clusters | 4 | 8 |
7447 | 3 | 47 | 13844 1998 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 31 (7): 1409-1430 Parpia FA Ab initio calculation of the enhancement of the electric dipole moment of an electron in the YbF molecule | 0 | 10 |
7448 | 3 | 18 | 13846 1998 JOURNAL OF PHYSICS-CONDENSED MATTER 10 (11): 2477-2482 Turik AV; Khasabov AG Localized and delocalized models in the theory of polarization: perovskite oxides | 0 | 5 |
7449 | 3 | 88 | 13853 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 |
7450 | 3 | 37 | 13859 1998 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 94 (3): 427-434 Vyas S; Grimes RW; Gay DH; Rohl AL Structure, stability and morphology of stoichiometric ceria crystallites | 5 | 25 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7451 | 3 | 40 | 13876 1998 MATHEMATICAL INTELLIGENCER 20 (3): 52-58 Corry L Hilbert on kinetic theory and radiation theory (1912-1914) | 5 | 5 |
7452 | 3 | 33 | 13879 1998 MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING 6 (1): 87-97 Broughton JQ; Gilmer GH Grain-boundary shearing as a test for interface melting | 1 | 4 |
7453 | 3 | 37 | 13884 1998 MOLECULAR PHYSICS 94 (3): 439-446 Houssa M; Oualid A; Rull LF Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model | 4 | 30 |
7454 | 3 | 42 | 13887 1998 MOLECULAR PHYSICS 95 (2): 353-361 March NH; Alonso JA Structure, transport and surface properties of dense fluids, especially liquid metals | 3 | 5 |
7455 | 3 | 48 | 13890 1998 NACHRICHTEN AUS CHEMIE TECHNIK UND LABORATORIUM 46 (4): A28-+ Grunenberg J; Herges R Molecular modeling: Methods and programs | 0 | 0 |
7456 | 3 | 34 | 13895 1998 NUCLEAR PHYSICS B 520 (1-2): 179-204 Deser S; Gomberoff A; Henneaux M; Teitelboim C p-brane dyons and electric-magnetic duality | 1 | 14 |
7457 | 3 | 27 | 13905 1998 PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 78 (1): 13-28 Iengo R; Jug G Vacuum instability and pair nucleation in a dissipative medium | 0 | 1 |
7458 | 3 | 18 | 13922 1998 PHYSICAL REVIEW A 58 (6): 4300-4306 Avron JE; Elgart A Adiabatic theorem without a gap condition: Two-level system coupled to quantized radiation field | 4 | 8 |
7459 | 3 | 81 | 13934 1998 PHYSICAL REVIEW B 58 (20): 13901-13908 de Leeuw NH; Parker SC Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water | 25 | 54 |
7460 | 3 | 28 | 13935 1998 PHYSICAL REVIEW B 58 (23): 15433-15439 Wallace DC Electronic and phonon properties of six crystalline phases of Pu metal | 0 | 18 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7461 | 3 | 38 | 13946 1998 PHYSICAL REVIEW LETTERS 80 (10): 2157-2160 Singh AK; Mao HK; Shu JF; Hemley RJ Estimation of single-crystal elastic moduli from polycrystalline X-ray diffraction at high pressure: Application to FeO and iron | 3 | 73 |
7462 | 3 | 25 | 13951 1998 PHYSICS LETTERS B 420 (1-2): 69-76 Gotoh Y; Uematsu T Nonlinear realization of partially broken N = 2 superconformal symmetry in four dimensions | 0 | 4 |
7463 | 3 | 15 | 13955 1998 PHYSICS LETTERS B 432 (3-4): 287-292 Palatnik D Born-Infeld theory of gravitation: Static, spherically symmetric solutions | 5 | 7 |
7464 | 3 | 181 | 13960 1998 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 297 (6): 272-344 Rost JM Semiclassical s-matrix theory for atomic fragmentation | 0 | 1 |
7465 | 3 | 21 | 13970 1998 POLISH JOURNAL OF CHEMISTRY 72 (7): 1464-1471 Cieplak P Dependence of the solvation free energies on atomic charge distribution | 0 | 0 |
7466 | 3 | 9 | 13974 1998 QUIMICA NOVA 21 (4): 499-503 Braga JP The ab-initio formulation of the second law of thermodynamics | 0 | 0 |
7467 | 3 | 47 | 13975 1998 RADIOCHIMICA ACTA 80 (2): 75-84 Pershina V Solution chemistry of element 105 - Part II: Hydrolysis and complex formation of Nb, Ta, Ha and Pa in HCl solutions | 0 | 19 |
7468 | 3 | 206 | 13977 1998 REPORTS ON PROGRESS IN PHYSICS 61 (8): 1045-1097 Plekhanov VG Wannier-Mott excitons in isotope-disordered crystals | 1 | 7 |
7469 | 3 | 16 | 13986 1998 SILICON CARBIDE, III-NITRIDES AND RELATED MATERIALS, PTS 1 AND 2 264-2: 307-310 Sterner H; Schewiola A; Karch K; Pavone P; Strauch D; et al. Theoretical and experimental study of the lattice-dynamical properties of cubic GaN | 0 | 0 |
7470 | 3 | 53 | 13997 1998 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 426: 87-93 Arranz FJ; Borondo F; Benito RM Probability density distributions in phase space | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7471 | 3 | 50 | 14003 1998 THEORETICAL CHEMISTRY ACCOUNTS 100 (1-4): 112-116 Li Y; Buenker RJ; Hirsch G Theoretical treatment of predissociation of the CO (3s sigma) B and (3p sigma) C-1 Sigma(+) Rydberg states based on a rigorous adiabatic representation | 0 | 2 |
7472 | 3 | 45 | 14014 1999 ACTA MATERIALIA 47 (10): 2981-2989 Eliaz N; Fuks D; Eliezer D A new model for the diffusion behavior of hydrogen in metallic glasses | 0 | 9 |
7473 | 3 | 32 | 14024 1999 AMERICAN JOURNAL OF PHYSICS 67 (11): 959-961 Gray CG; Karl G; Novikov VA From Maupertuis to Schrodinger. Quantization of classical variational principles | 1 | 2 |
7474 | 3 | 29 | 14025 1999 AMERICAN MINERALOGIST 84 (1-2): 138-143 Harris DJ; Watson GW; Parker SC Computer simulation of pressure-induced structural transitions in MgO [001] tilt grain boundaries | 1 | 2 |
7475 | 3 | 71 | 14033 1999 APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING 69 (5): 471-480 Stampfl C; Kreuzer HJ; Payne SH; Scheffler M Challenges in predictive calculations of processes at surfaces: surface thermodynamics and catalytic reactions | 0 | 10 |
7476 | 3 | 40 | 14038 1999 BIOCHEMISTRY 38 (22): 7142-7150 Qasim MA; Lu SM; Ding JH; Bateman KS; James MNG; et al. Thermodynamic criterion for the conformation of P-1 residues of substrates and of inhibitors in complexes with serine proteinases | 0 | 11 |
7477 | 3 | 17 | 14039 1999 BIOFIZIKA 44 (5): 953-955 Berlin AA; Sinelnikov NN; Gendelman OV; Mazo MA; Manevich LI On the solid-liquid transition in a system of disks on the plane | 0 | 0 |
7478 | 3 | 28 | 14059 1999 CHEMICAL PHYSICS LETTERS 303 (5-6): 489-492 Harada M; Ohga Y; Watanabe I; Watarai H Ionization energies for solvated polycyclic aromatic hydrocarbons | 0 | 3 |
7479 | 3 | 21 | 14061 1999 CHEMICAL PHYSICS LETTERS 309 (5-6): 479-485 Wu CX; Zhao W; Iwamoto M Molecular quantum mechanical analysis of the electric properties of organic monolayers | 0 | 0 |
7480 | 3 | 33 | 14062 1999 CHEMICAL PHYSICS LETTERS 310 (1-2): 79-87 Tegeder P; Bruning F; Illenberger E Formation and evolution of negative ion resonances in gas-phase and condensed-phase CHFCl2 | 1 | 10 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7481 | 3 | 17 | 14064 1999 CHEMICAL PHYSICS LETTERS 310 (5-6): 557-560 Khrapak AG; Tegeder P; Illenberger E; Schmidt WF The energy of a negative ion in a non-polar liquid | 0 | 4 |
7482 | 3 | 33 | 14080 1999 CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE 4 (3): 281-287 Pohl RO; Liu X; Crandall RS Lattice vibrations of disordered solids | 1 | 8 |
7483 | 3 | 183 | 14085 1999 ELECTRON TRANSFER-FROM ISOLATED MOLECULES TO BIOMOLECULES, PT 2 107: 263-309 Wynne K; Hochstrasser RM Coherence and adiabaticity in ultrafast electron transfer | 0 | 27 |
7484 | 3 | 29 | 14092 1999 EUROPHYSICS LETTERS 48 (5): 513-518 Gemperle F; Gadea FX Breakdown of the Born-Oppenheimer approach for a diatomic molecule: LiH in the D state | 0 | 4 |
7485 | 3 | 19 | 14093 1999 FERROELECTRICS LETTERS SECTION 26 (3-4): 91-98 Khalal A; Khatib D Elastic and piezoelectric properties of PbTiO3 at room temperature | 0 | 0 |
7486 | 3 | 55 | 14101 1999 HIGH TEMPERATURE MATERIALS AND PROCESSES 18 (5-6): 323-336 Tanaka K; Koiwa M Elastic properties of high-temperature intermetallics | 0 | 7 |
7487 | 3 | 74 | 14106 1999 INORGANIC CHEMISTRY 38 (5): 940-950 Konecny R; Li J; Fisher CL; Dillet V; Bashford D; et al. CuZn superoxide dismutase geometry optimization, energetics, and redox potential calculations by density functional and electrostatic methods | 1 | 28 |
7488 | 3 | 18 | 14107 1999 INTERGRANULAR AND INTERPHASE BOUNDARIES IN MATERIALS, IIB98 294-2: 419-422 Hellman OC; Seidman DN Atomic-level stresses at interfaces and their effect on solute segregation | 0 | 3 |
7489 | 3 | 38 | 14142 1999 JOURNAL OF CHEMICAL PHYSICS 110 (23): 11197-11205 Gemperle F; Gadea FX Beyond Born-Oppenheimer spectroscopic study for the C state of LiH | 1 | 10 |
7490 | 3 | 30 | 14155 1999 JOURNAL OF COLLOID AND INTERFACE SCIENCE 218 (1): 243-259 Hijnen HJM; Smit JAM Theoretical and experimental study of the voltage-current characteristic of an asymmetric cellulose acetate membrane | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7491 | 3 | 12 | 14164 1999 JOURNAL OF HIGH ENERGY PHYSICS (12): Art. No. 010 Chernitskii AA Dyons and interactions in nonlinear (Born-Infeld) electrodynamics | 0 | 1 |
7492 | 3 | 37 | 14173 1999 JOURNAL OF MOLECULAR SPECTROSCOPY 194 (2): 197-202 Lee EG; Seto JY; Hirao T; Bernath PF; Le Roy RJ FTIR emission spectra, molecular constants, and potential curve of ground state GeO | 1 | 11 |
7493 | 3 | 46 | 14177 1999 JOURNAL OF NON-CRYSTALLINE SOLIDS 250: 1-8 March NH Local coordination, electronic correlations and relation between thermodynamic and transport properties of sp liquid metals | 2 | 3 |
7494 | 3 | 70 | 14192 1999 JOURNAL OF PHYSICAL CHEMISTRY B 103 (24): 5131-5144 Clarke RG; Tremaine PR Amino acids under hydrothermal conditions: Apparent molar volumes of aqueous alpha-alanine, beta-alanine, and proline at temperatures from 298 to 523 K and pressures up to 20.0 MPa | 3 | 13 |
7495 | 3 | 22 | 14207 1999 JOURNAL OF PHYSICS-CONDENSED MATTER 11 (24): 4583-4596 Berlin AA; Gendelman OV; Mazo MA; Manevitch LI; Sinelnikov NN On solid-liquid transition in plane disc systems | 2 | 2 |
7496 | 3 | 40 | 14224 1999 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 121 (31): 7211-7219 Inada TN; Miyazawa CS; Kikuchi K; Yamauchi M; Nagata T; et al. Effects of molecular charge on photoinduced electron-transfer reactions | 0 | 22 |
7497 | 3 | 141 | 14226 1999 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 121 (49): 11516-11530 Kim NS; Zhu QQ; LeBreton PR Aqueous ionization and electron-donating properties of dinucleotides: Sequence-specific electronic effects on DNA alkylation | 1 | 28 |
7498 | 3 | 9 | 14240 1999 MATHEMATICS AND COMPUTERS IN SIMULATION 49 (3): 221-234 Monagan MB; Ogilvie JF The diatomic anharmonic oscillator according to matrix mechanics | 0 | 0 |
7499 | 3 | 69 | 14243 1999 MICRON 30 (6): 625-648 Peng LM Electron atomic scattering factors and scattering potentials of crystals | 0 | 10 |
7500 | 3 | 49 | 14244 1999 MICROSCOPY AND MICROANALYSIS 5 (1): 48-57 Buban JP; Moltaji HO; Duscher G; Browning ND Correlating atomic scale experimental observations to develop three-dimensional structural models for grain boundaries in oxides | 0 | 1 |
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