| 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 27 of 163: 1 11 [ 21 22 23 24 25 26 27 28 29 30 ] 31 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 2601 | 7 | 81 | 13421 1997 GEOCHIMICA ET COSMOCHIMICA ACTA 61 (6): 1181-1191 Swamy V; Dubrovinsky LS Thermodynamic data for the phases in the CaSiO3 system | 0 | 10 |
| 2602 | 7 | 75 | 13426 1997 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 36 (7): 541-559 Sinha R; Kundu KK Single-ion transfer energetics in some aqueous alkanols and the structuredness of aquo-organic solvents | 5 | 10 |
| 2603 | 7 | 35 | 13465 1997 JOURNAL OF CHEMICAL THERMODYNAMICS 29 (3): 311-336 Komada N; Westrum EF Modeling lattice heat-capacity contributions by a single-parametric phonon dispersion approach | 2 | 6 |
| 2604 | 7 | 51 | 13476 1997 JOURNAL OF MEMBRANE SCIENCE 124 (1): 77-91 Basu S; Sharma MM An improved Space-Charge model for flow through charged microporous membranes | 2 | 24 |
| 2605 | 7 | 53 | 13486 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (6): 1160-1165 Wise KE; Grafton AK; Wheeler RA Trimethyl-p-benzoquinone provides excellent structural, spectroscopic, and thermochemical models for plastoquinone-1 and its radical anion | 0 | 25 |
| 2606 | 7 | 74 | 13487 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (11): 2055-2063 Coe JV Connecting cluster anion properties to bulk: Ion solvation free energy trends with cluster size and the surface vs internal nature of iodide in water clusters | 6 | 23 |
| 2607 | 7 | 34 | 13493 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (43): 8098-8106 Scarsi M; Apostolakis J; Caflisch A Continuum electrostatic energies of macromolecules in aqueous solutions | 10 | 48 |
| 2608 | 7 | 39 | 13535 1997 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 119 (36): 8523-8527 Hummer G; Pratt LR; Garcia AE Multistate Gaussian model for electrostatic solvation free energies | 4 | 24 |
| 2609 | 7 | 60 | 13558 1997 MACROMOLECULES 30 (17): 5096-5103 Balogh MP; Madden WG Lattice theories and simulation studies of polymer solutions on BCC and FCC lattices | 0 | 0 |
| 2610 | 7 | 26 | 13593 1997 PHYSICAL REVIEW A 55 (3): 1653-1664 Mostafazadeh A Quantum adiabatic approximation and the geometric phase | 6 | 18 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2611 | 7 | 31 | 13602 1997 PHYSICAL REVIEW B 55 (8): 4978-4982 Raveendran P; Sukumar N; Srinivasan TKK Temperature dependence of phonon-assisted excitation probability in GdTb(MoO4)(3): Evidence for a change in electron-lattice coupling near a structural phase transition | 0 | 1 |
| 2612 | 7 | 27 | 13619 1997 PHYSICAL REVIEW B 56 (13): 7763-7766 Torres DI; Freire JD; Katiyar RS Lattice dynamics of crystals having R2MX6 structure | 1 | 4 |
| 2613 | 7 | 37 | 13637 1997 PHYSICS AND CHEMISTRY OF MINERALS 24 (6): 440-446 Swamy V; Dubrovinsky LS; Matsui M High-temperature Raman spectroscopy and quasi-harmonic lattice dynamic simulation of diopside | 0 | 0 |
| 2614 | 7 | 13 | 13652 1997 PHYSIOLOGICAL CHEMISTRY AND PHYSICS AND MEDICAL NMR 29 (1): 33-38 Marin JL; Huerta M; Trujillo X; Riera R; Vasquez C On the influence of repulsive forces upon the movement of ions in water: A simple model | 0 | 0 |
| 2615 | 7 | 35 | 13656 1997 PROTEIN ENGINEERING 10 (7): 809-814 Warwicker J Improving pK(a) calculations with consideration of hydration entropy | 2 | 14 |
| 2616 | 7 | 38 | 13709 1998 BIOPHYSICAL JOURNAL 74 (1): 319-327 Paula S; Volkov AG; Deamer DW Permeation of halide anions through phospholipid bilayers occurs by the solubility-diffusion mechanism | 1 | 28 |
| 2617 | 7 | 70 | 13715 1998 CHEMICAL PHYSICS 226 (1-2): 25-45 Adhikari S New propagator schemes for explicitly time-dependent hamiltonians: applications to the multiphoton dissociation dynamics of diatoms and quantum adiabatic processes | 0 | 0 |
| 2618 | 7 | 35 | 13721 1998 CHEMICAL PHYSICS LETTERS 283 (5-6): 283-293 Martin JML Benchmark ab initio potential curves for the light diatomic hydrides. Unusually large nonadiabatic effects in BeH and BH | 1 | 16 |
| 2619 | 7 | 34 | 13727 1998 CHEMICAL PHYSICS LETTERS 293 (3-4): 289-294 Lee SH; Cummings PT; Simonson JM; Mesmer RE Molecular dynamics simulation of the limiting conductance of NaCl in supercritical water | 3 | 21 |
| 2620 | 7 | 67 | 13741 1998 ELECTROCHIMICA ACTA 44 (1): 73-83 Gritzner G Single-ion transfer properties: a measure of ion-solvation in solvents and solvent mixtures | 1 | 9 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2621 | 7 | 30 | 13743 1998 EUROPEAN JOURNAL OF MINERALOGY 10 (1): 59-69 Pavese A; Artioli G; Moze O Inelastic neutron scattering from pyrope powder: experimental data and theoretical calculations | 1 | 7 |
| 2622 | 7 | 58 | 13765 1998 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 37 (8): 678-690 Sinha R; Kundu KK Transfer energetics of some tetraalkylammonium ions from water to aqueous alkanols: The solvent effect on hydrophobic hydration and the 3D-structuredness of solvents | 0 | 1 |
| 2623 | 7 | 37 | 13766 1998 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 37 (9): 780-788 Sinha R; Kundu KK Transfer energetics of a series of homologous mono-alkylammonium ions and hence of (-CH2-) group - A probe for the solvent effect on hydrophobic hydration and the 3D-structuredness of aquo-cosolvent systems | 0 | 2 |
| 2624 | 7 | 36 | 13780 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 69 (1): 57-64 Guarnieri F; Schmidt AB; Mehler EL Screened Coulomb potential based implicit solvent model: Formulation and parameter development | 2 | 7 |
| 2625 | 7 | 50 | 13783 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 70 (4-5): 659-669 Shigeta Y; Takahashi H; Yamanaka S; Mitani M; Nagao H; et al. Density functional theory without the Born-Oppenheimer approximation and its application | 5 | 12 |
| 2626 | 7 | 108 | 13788 1998 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 17 (2): 185-225 Snider RF Relaxation and transport of molecular systems in the gas phase | 0 | 3 |
| 2627 | 7 | 34 | 13792 1998 JOURNAL OF APPLIED CRYSTALLOGRAPHY 31: 121-127 Sayetat F; Fertey P; Kessler M An easy method for the determination of Debye temperature from thermal expansion analyses | 0 | 10 |
| 2628 | 7 | 42 | 13805 1998 JOURNAL OF CHEMICAL PHYSICS 108 (17): 7070-7084 Bogusz S; Cheatham TE; Brooks BR Removal of pressure and free energy artifacts in charged periodic systems via net charge corrections to the Ewald potential | 3 | 24 |
| 2629 | 7 | 30 | 13810 1998 JOURNAL OF CHEMICAL PHYSICS 108 (24): 10209-10219 Rowley AJ; Jemmer P; Wilson M; Madden PA Evaluation of the many-body contributions to the interionic interactions in MgO | 3 | 37 |
| 2630 | 7 | 25 | 13812 1998 JOURNAL OF CHEMICAL PHYSICS 109 (3): 891-894 Baer M Derivation of the phase factor and geometrical phase for an N-state degenerate system | 4 | 6 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2631 | 7 | 41 | 13813 1998 JOURNAL OF CHEMICAL PHYSICS 109 (3): 1074-1083 Hyun JK; Ichiye T Nonlinear response in ionic solvation: A theoretical investigation | 6 | 16 |
| 2632 | 7 | 268 | 13825 1998 JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA 95 (2-3): 95-144 Moretti G Auger parameter and Wagner plot in the characterization of chemical states by X-ray photoelectron spectroscopy: a review | 0 | 50 |
| 2633 | 7 | 64 | 13850 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (16): 2914-2922 de Leeuw NH; Parker SC Surface structure and morphology of calcium carbonate polymorphs calcite, aragonite, and vaterite: An atomistic approach | 16 | 51 |
| 2634 | 7 | 49 | 13854 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (29): 5691-5698 Osakai T; Ebina K Non-Bornian theory of the Gibbs energy of ion transfer between two immiscible liquids | 0 | 18 |
| 2635 | 7 | 46 | 13894 1998 LANGMUIR 14 (20): 5900-5906 de Leeuw NH; Parker SC; Rao KH Modeling the competitive adsorption of water and methanoic acid on calcite and fluorite surfaces | 7 | 27 |
| 2636 | 7 | 42 | 13908 1998 MOLECULAR PHYSICS 95 (1): 61-70 Sukumar N; Peyerimhoff SD Non-adiabatic coupling of the 1(1)A ' and 2(1)A ' states of ozone in the vicinity of their conical intersection and construction of diabatic states | 0 | 4 |
| 2637 | 7 | 52 | 13916 1998 NUCLEAR PHYSICS B 514 (3): 603-639 Gibbons GW Born-Infeld particles and Dirichlet p-branes | 33 | 156 |
| 2638 | 7 | 26 | 13920 1998 NUCLEAR PHYSICS B 531 (1-3): 168-184 Gonorazky S; Nunez C; Schaposnik FA; Silva G Bogomol'nyi bounds and the supersymmetric Born-Infeld theory | 6 | 9 |
| 2639 | 7 | 25 | 13962 1998 PHYSICAL REVIEW D 5802 (2): art. no.-25010 Khoudeir A; Parra Y Duality in the Born-Infeld theory | 0 | 13 |
| 2640 | 7 | 148 | 13981 1998 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 296 (2-4): 65-236 Alexander S Amorphous solids: Their structure, lattice dynamics and elasticity | 6 | 55 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2641 | 7 | 331 | 13983 1998 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 298 (1): 2-79 Nagy A Density functional. Theory and application to atoms and molecules | 0 | 5 |
| 2642 | 7 | 22 | 13990 1998 POLISH JOURNAL OF CHEMISTRY 72 (7): 1398-1404 Molski M; Konarski J Breakdown of the Born-Oppenheimer approximation in InCl Chi(1)Sigma(+) electronic state | 0 | 2 |
| 2643 | 7 | 51 | 14015 1998 SURFACE SCIENCE 414 (1-2): 93-106 Perez-Rodriguez F; Recamier J; Mochan WL Direct photon-phonon coupling at (001) surfaces of zinc-blende structure crystals | 0 | 1 |
| 2644 | 7 | 39 | 14034 1999 ACTA CRYSTALLOGRAPHICA SECTION A 55: 1014-1025 Gao HX; Peng LM; Zuo JM Lattice dynamics and Debye-Waller factors of some compounds with the sodium chloride structure | 0 | 6 |
| 2645 | 7 | 17 | 14096 1999 COMMUNICATIONS IN THEORETICAL PHYSICS 31 (3): 397-402 Kargol A The Born-Oppenheimer approximation to the wave operators | 0 | 0 |
| 2646 | 7 | 21 | 14118 1999 FOUNDATIONS OF PHYSICS LETTERS 12 (5): 427-439 Shariati A; Khorrami M Equivalence principle and radiation by a uniformly accelerated charge | 0 | 2 |
| 2647 | 7 | 81 | 14120 1999 GEOCHIMICA ET COSMOCHIMICA ACTA 63 (13-14): 2025-2041 Akinfiev N; Zotov A Thermodynamic description of equilibria in mixed fluids (H2O-non-polar gas) over a wide range of temperature (25-700 degrees C) and pressure (1-5000 bars) | 0 | 5 |
| 2648 | 7 | 29 | 14121 1999 GEOKHIMIYA (8): 897-906 Akinfiev NN Application of the virial equation for the description of the thermodynamic properties of aqueous electrolytes in a wide range of state parameters | 0 | 0 |
| 2649 | 7 | 18 | 14192 1999 JOURNAL OF MATHEMATICAL PHYSICS 40 (11): 5456-5472 Joye A; Monti F; Guerin S; Jauslin HR Adiabatic evolution for systems with infinitely many eigenvalue crossings | 2 | 3 |
| 2650 | 7 | 128 | 14247 1999 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 121 (43): 10157-10167 Chuang YY; Truhlar DG Nonequilibrium solvation effects for a polyatomic reaction in solution | 1 | 13 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2651 | 7 | 20 | 14267 1999 MODERN PHYSICS LETTERS A 14 (7): 501-510 Ketov SV A manifestly N=2 supersymmetric Born-Infeld action | 6 | 27 |
| 2652 | 7 | 50 | 14322 1999 PHYSICAL REVIEW B 60 (2): 791-799 Steinle-Neumann G; Stixrude L; Cohen RE First-principles elastic constants for the hcp transition metals Fe, Co, and Re at high pressure | 4 | 64 |
| 2653 | 7 | 71 | 14335 1999 PHYSICAL REVIEW D 6010 (10): Art. No. 105006 Youm D Supergravity solutions for Born-Infeld dyons | 0 | 6 |
| 2654 | 7 | 21 | 14350 1999 PHYSICS LETTERS B 456 (1): 28-33 Cataldo M; Garcia A Three dimensional black hole coupled to the Born-Infeld electrodynamics | 4 | 10 |
| 2655 | 7 | 17 | 14362 1999 PRAMANA-JOURNAL OF PHYSICS 53 (4): 783-794 Kuchhal P; Dass N Pressure-volume calculation in bcc metals using Born stability criteria | 0 | 0 |
| 2656 | 7 | 137 | 14387 1999 STUDIES IN HISTORY AND PHILOSOPHY OF MODERN PHYSICS 30B (4): 457-518 Lacki J; Ruegg H; Telegdi VL The road to Stueckelberg's covariant perturbation theory as illustrated by successive treatments of Compton scattering | 0 | 2 |
| 2657 | 7 | 225 | 14415 2000 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 51: 153-178 Tully JC Chemical dynamics at metal surfaces | 1 | 29 |
| 2658 | 7 | 28 | 14466 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 |
| 2659 | 7 | 48 | 14498 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 |
| 2660 | 7 | 56 | 14509 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2661 | 7 | 249 | 14525 2000 JOURNAL OF MOLECULAR STRUCTURE 524: 1-49 Ewbank JD; Schafer L; Ischenko AA Structural and vibrational kinetics of photoexcitation processes using time resolved electron diffraction | 0 | 2 |
| 2662 | 7 | 62 | 14529 2000 JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA 29 (4): 571-595 Mestechkin MM Electrostatic parameters of ionic crystals | 1 | 3 |
| 2663 | 7 | 23 | 14572 2000 LOW TEMPERATURE PHYSICS 26 (7): 534-536 Novik VK; Gavrilova ND Low-temperature pyroelectricity in thermodynamically nonequilibrium media | 0 | 0 |
| 2664 | 7 | 74 | 14598 2000 PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A- MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES 358 (1774): 2371-2383 Watson JKG An introduction to the spectroscopy of H-3(+) | 0 | 8 |
| 2665 | 7 | 24 | 14606 2000 PHYSICA SCRIPTA 61 (4): 417-419 Al-Mulla SY Modification of the atomic scattering factor in electric field | 0 | 2 |
| 2666 | 7 | 53 | 14637 2000 PHYSICAL REVIEW B 62 (21): 13979-13995 Li M Defect-induced topological order-to-disorder transitions in two-dimensional binary substitutional solid solutions: A molecular dynamics study | 0 | 4 |
| 2667 | 7 | 17 | 14639 2000 PHYSICAL REVIEW D 6108 (8): Art. No. 084003 Cataldo M; Garcia A Regular (2+1)-dimensional black holes within nonlinear electrodynamics | 0 | 7 |
| 2668 | 7 | 24 | 14654 2000 PHYSICAL REVIEW E 62 (5): 7490-7493 Zhou Z; Lai PY; Joos B Rigorous solution for the elasticity of diluted Gaussian spring networks | 1 | 3 |
| 2669 | 7 | 34 | 14658 2000 PHYSICAL REVIEW LETTERS 84 (14): 3117-3120 Gregoryanz E; Hemley RJ; Mao HK; Gillet P High-pressure elasticity of alpha-quartz: Instability and ferroelastic transition | 2 | 14 |
| 2670 | 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2671 | 7 | 13 | 14716 2000 THEORETICAL CHEMISTRY ACCOUNTS 103 (3-4): 171-172 Pettitt BM A Perspective on "Volume and heat of hydration of ions" - Born M (1920) Z Phys 1 : 45 | 1 | 1 |
| 2672 | 7 | 54 | 14719 2000 THEORETICAL CHEMISTRY ACCOUNTS 103 (3-4): 242-247 Yarkony DR Perspective on "Some recent developments in the theory of molecular energy levels" - Longuet-Higgins HC (1961) Adv Spectrosc 2 : 429-472. The geometric phase effect | 1 | 1 |
| 2673 | 7 | 35 | 14772 2001 CLASSICAL AND QUANTUM GRAVITY 18 (17): 3561-3571 Gates SJ; Ketov SV 4D, N=1 Born-Infeld supergravity | 3 | 4 |
| 2674 | 7 | 24 | 14774 2001 COMMUNICATIONS IN MATHEMATICAL PHYSICS 224 (1): 113-132 Spohn H; Teufel S Adiabatic decoupling and time-dependent Born-Oppenheimer theory | 3 | 10 |
| 2675 | 7 | 59 | 14832 2001 JOURNAL OF CHEMICAL PHYSICS 115 (6): 2377-2388 Koppel H; Gronki J; Mahapatra S Construction scheme for regularized diabatic states | 4 | 13 |
| 2676 | 7 | 65 | 14833 2001 JOURNAL OF CHEMICAL PHYSICS 115 (8): 3673-3689 Mebel AM; Yahalom A; Englman R; Baer M The study of conical intersections between consecutive pairs of the five lowest (2)A(') states of the C2H molecule | 12 | 20 |
| 2677 | 7 | 70 | 14843 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (6): 608-640 Grant JA; Pickup BT; Nicholls A A smooth permittivity function for Poisson-Boltzmann solvation methods | 5 | 32 |
| 2678 | 7 | 85 | 14853 2001 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH 106 (B1): 515-528 Speziale S; Zha CS; Duffy TS; Hemley RJ; Mao HK Quasi-hydrostatic compression of magnesium oxide to 52 GPa: Implications for the pressure-volume-temperature equation of state | 0 | 29 |
| 2679 | 7 | 38 | 14865 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 536 (2-3): 277-287 Schulte J; Ramirez R; Bohm MC Isotope dependence of dispersion forces: a Feynman path integral-ab initio study | 0 | 1 |
| 2680 | 7 | 26 | 14887 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (1): 273-281 Sandberg L; Edholm O Calculated solvation free energies of amino acids in a dipolar approximation | 1 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2681 | 7 | 20 | 14934 2001 MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING 9 (4): 327-337 Machova A Stress calculations on the atomistic level | 1 | 4 |
| 2682 | 7 | 46 | 14936 2001 MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES 42: 63-82 Parker SC; de Leeuw NH; Bourova E; Cooke DJ Application of lattice dynamics and molecular dynamics techniques to minerals and their surfaces | 3 | 8 |
| 2683 | 7 | 166 | 14939 2001 MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES 42: 345-381 Gibbs GV; Boisen MB; Beverly LL; Rosso KM A computational quantum chemical study of the bonded interactions in earth materials and structurally and chemically related molecules | 0 | 12 |
| 2684 | 7 | 41 | 14972 2001 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 3 (18): 4170-4175 Venuti F; Della Valle RG; Farina L; Brillante A; Vescovi C; et al. Temperature dependence of structure and phonons of alpha-and beta-TTF crystals | 0 | 1 |
| 2685 | 7 | 38 | 14985 2001 PHYSICAL REVIEW B 6309 (9): art. no.-94305 Umari P; Pasquarello A; Dal Corso A Raman scattering intensities in alpha-quartz: A first-principles investigation | 0 | 15 |
| 2686 | 7 | 74 | 15012 2001 PHYSICAL REVIEW E 6401 (1): Art. No. 011201 Hess S; Kroger M Thermophysical properties of gases, liquids, and solids composed of particles interacting with a short-range attractive potential | 0 | 6 |
| 2687 | 7 | 15 | 15063 2001 THEORETICAL AND MATHEMATICAL PHYSICS 129 (1): 1421-1427 Denisov VI; Denisova IP Interaction effect of plane electromagnetic waves in the Born-Infeld nonlinear electrodynamics | 1 | 3 |
| 2688 | 7 | 79 | 15075 2002 AMERICAN JOURNAL OF PHYSICS 70 (3): 288-297 Styer DF; Balkin MS; Becker KM; Burns MR; Dudley CE; et al. Nine formulations of quantum mechanics | 0 | 12 |
| 2689 | 7 | 75 | 15140 2002 GEOCHIMICA ET COSMOCHIMICA ACTA 66 (21): 3769-3788 Horita J; Cole DR; Polyakov VB; Driesner T Experimental and theoretical study of pressure effects on hydrogen isotope fractionation in the system brucite-water at elevated temperatures | 0 | 5 |
| 2690 | 7 | 68 | 15153 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 86 (3): 280-296 Bohm MC; Schulte J; Ramirez R On the influence of nuclear fluctuations on calculated NMR shieldings of benzene and ethylene: A Feynman path integral-ab initio investigation | 0 | 11 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2691 | 7 | 61 | 15187 2002 JOURNAL OF CHEMICAL PHYSICS 116 (15): 6427-6434 Ligabue A; Lazzeretti P; Varela MPB; Ferraro MB On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxide | 0 | 3 |
| 2692 | 7 | 33 | 15191 2002 JOURNAL OF CHEMICAL PHYSICS 116 (24): 10606-10614 Lee MS; Salsbury FR; Brooks CL Novel generalized Born methods | 7 | 52 |
| 2693 | 7 | 169 | 15208 2002 JOURNAL OF COMPUTER-AIDED MATERIALS DESIGN 9 (2): 99-132 Moriarty JA; Vitek V; Bulatov VV; Yip S Atomistic simulations of dislocations and defects | 0 | 1 |
| 2694 | 7 | 65 | 15270 2002 JOURNAL OF SOLID STATE CHEMISTRY 163 (1): 100-112 Dimitrov V; Komatsu T Classification of simple oxides: A polarizability approach | 0 | 14 |
| 2695 | 7 | 55 | 15275 2002 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 85 (11): 2792-2798 Stanek CR; Minervini L; Grimes RW Nonstoichiometry in A(2)B(2)O(7) pyrochlores | 1 | 7 |
| 2696 | 7 | 31 | 15296 2002 MOLECULAR PHYSICS 100 (19): 3167-3172 Del Valle-Garcia R; Sanchez-Sesma F Wave scattering effects in elastic percolation models | 0 | 1 |
| 2697 | 7 | 59 | 15325 2002 PHYSICAL REVIEW B 65 (5): Art. No. 052102 Kechin VV Melting curve equations at high pressure | 0 | 5 |
| 2698 | 7 | 66 | 15329 2002 PHYSICAL REVIEW B 65 (9): Art. No. 094109 Wilson M; Hutchinson F; Madden PA Simulation of pressure-driven phase transitions from tetrahedral crystal structures | 0 | 11 |
| 2699 | 7 | 23 | 15351 2002 PHYSICAL REVIEW LETTERS 88 (25): Art. No. 250405 Panati G; Spohn H; Teufel S Space-adiabatic perturbation theory in quantum dynamics | 0 | 5 |
| 2700 | 7 | 109 | 15404 2002 RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY 76 (6): 866-880 Kuznetsova EM Basic directions in the theory of activity of strong electrolyte solutions | 0 | 0 |
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