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 year, source, volume, issue, page.
Page 149 of 163: 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 |
---|---|---|---|---|---|
14801 | 3 | 19 | 14801 2001 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 16 (8): 1407-1415 Ilieva N Two-dimensional anyons and the temperature dependence of commutator anomalies | 0 | 0 |
14802 | 1 | 53 | 14802 2001 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 15 (19-20): 2611-2625 Held K; Nekrasov IA; Blumer N; Anisimov VI; Vollhardt D Realistic modeling of strongly correlated electron systems: An introduction to the LDA plus DMFT approach | 0 | 16 |
14803 | 2 | 18 | 14803 2001 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 15 (28-30): 3651-3655 Petelenz P; Andrzejak M; Eilmes A Spectral effects of microscopic and mesoscopic disorder in organic films - Model calculations | 1 | 1 |
14804 | 4 | 30 | 14804 2001 INTERNATIONAL JOURNAL OF MODERN PHYSICS C 12 (5): 727-737 Kanigel A; Adler J; Polturak E Influence of point defects on the shear elastic coefficients and on the melting temperature of copper | 3 | 4 |
14805 | 19 | 68 | 14805 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 83 (3-4): 193-202 Hassan SA; Mehler EL A general screened Coulomb potential based implicit solvent model: Calculation of secondary structure of small peptides | 1 | 7 |
14806 | 15 | 83 | 14806 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 83 (5): 279-285 Xu ZR; Varandas AJC Nuclear dynamics in the vicinity of a crossing seam: Vibrational spectrum of HD2 revisited | 2 | 4 |
14807 | 4 | 45 | 14807 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 84 (5): 513-522 Jensen L; Astrand PO; Mikkelsen KV An atomic capacitance-polarizability model for the calculation of molecular dipole moments and polarizabilities | 0 | 5 |
14808 | 9 | 45 | 14808 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 85 (4-5): 315-326 Baer M; Mebel AM Quantization of the ab initio nonadiabatic coupling matrix: The C2H molecule as a case study | 2 | 4 |
14809 | 2 | 29 | 14809 2001 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 38 (6-7): 967-995 Ericksen JL Twinning analyses in the X-ray theory | 0 | 5 |
14810 | 1 | 26 | 14810 2001 INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES 38 (9): 1563-1583 Suiker ASJ; Metrikine AV; de Borst R Comparison of wave propagation characteristics of the Cosserat continuum model and corresponding discrete lattice models | 0 | 4 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14811 | 5 | 111 | 14811 2001 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 40 (6): 1121-1149 Kanatchikov IV Precanonical quantum gravity: Quantization without the space-time decomposition | 0 | 4 |
14812 | 2 | 17 | 14812 2001 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS 40 (9B): 5786-5789 Tajitsu Y; Kanbara S; Maeda H; Ohigashi H; Date M; et al. Transverse sound velocity of the ferroelectric copolymer film of vinylidene, fluoride and trifluoroethylene | 0 | 1 |
14813 | 0 | 27 | 14813 2001 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS 40 (10): 6092-6098 Ikegami H Buffer energy nuclear fusion | 0 | 2 |
14814 | 2 | 21 | 14814 2001 JETP LETTERS 73 (4): 197-201 Brazhkin VV; Lyapin AG Elastic properties of substances in the megabar pressure range: Inversion of shear rigidity | 0 | 3 |
14815 | 0 | 7 | 14815 2001 JOURNAL DE PHYSIQUE IV 11 (PR2): 201-204 Reinhardt C; Born M; Egbert A; Chichkov BN; Veres G; et al. Soft X-ray lasing with lithium ions? | 0 | 0 |
14816 | 3 | 16 | 14816 2001 JOURNAL DE PHYSIQUE IV 11 (PR4): 389-396 Dobovsek I Modeling of amorphous solids by polyclustering technique | 0 | 0 |
14817 | 4 | 34 | 14817 2001 JOURNAL OF ALLOYS AND COMPOUNDS 315 (1-2): 51-58 Wang ZW; Schott B; Lazor P; Saxena SK Improved equations for addressing the high pressure melting of metastable silicate perovskites | 2 | 3 |
14818 | 8 | 51 | 14818 2001 JOURNAL OF APPLIED PHYSICS 89 (10): 5630-5636 Wu EJ; Ceder G Computational investigation of dielectric absorption at microwave frequencies in binary oxides | 0 | 1 |
14819 | 3 | 45 | 14819 2001 JOURNAL OF APPLIED PHYSICS 90 (3): 1459-1468 Cockayne E Comparative dielectric response in CaTiO3 and CaAl1/2Nb1/2O3 from first principles | 1 | 3 |
14820 | 1 | 61 | 14820 2001 JOURNAL OF CHEMICAL PHYSICS 114 (1): 169-178 McCurdy PR; Vorpagel ER; Hess WP Ultraviolet photochemistry of hydrogen-bonded HBr center dot acetone complexes in argon matrices | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14821 | 10 | 38 | 14821 2001 JOURNAL OF CHEMICAL PHYSICS 114 (2): 889-898 Babu CS; Lim C Solvation free energies of polar molecular solutes: Application of the two-sphere Born radius in continuum models of solvation | 3 | 6 |
14822 | 3 | 18 | 14822 2001 JOURNAL OF CHEMICAL PHYSICS 114 (4): 1443-1446 Koehl RM; Nelson KA Coherent optical control over collective vibrations traveling at lightlike speeds | 4 | 12 |
14823 | 11 | 51 | 14823 2001 JOURNAL OF CHEMICAL PHYSICS 114 (6): 2601-2613 Yarkony DR Nuclear dynamics near conical intersections in the adiabatic representation: I. The effects of local topography on interstate transitions | 4 | 31 |
14824 | 15 | 52 | 14824 2001 JOURNAL OF CHEMICAL PHYSICS 114 (7): 2924-2937 Im W; Berneche S; Roux B Generalized solvent boundary potential for computer simulations | 5 | 20 |
14825 | 3 | 15 | 14825 2001 JOURNAL OF CHEMICAL PHYSICS 114 (7): 3003-3009 Kokh DB; Li Y; Buenker RJ; Alekseyev AB; Liebermann HP; et al. Nonadiabatic effects in the lowest 0(+)(P-3) ion-pair states of CIF | 0 | 3 |
14826 | 10 | 55 | 14826 2001 JOURNAL OF CHEMICAL PHYSICS 114 (10): 4377-4385 Marchi M; Borgis D; Levy N; Ballone P A dielectric continuum molecular dynamics method | 6 | 22 |
14827 | 6 | 31 | 14827 2001 JOURNAL OF CHEMICAL PHYSICS 114 (13): 5654-5662 Taylor MP; Luettmer-Strathmann J; Lipson JEG Structure and phase behavior of square-well dimer fluids | 4 | 4 |
14828 | 6 | 48 | 14828 2001 JOURNAL OF CHEMICAL PHYSICS 114 (14): 6364-6370 Muser MH Simulation of material properties below the Debye temperature: A path-integral molecular dynamics case study of quartz | 0 | 5 |
14829 | 4 | 42 | 14829 2001 JOURNAL OF CHEMICAL PHYSICS 114 (19): 8583-8595 Brivio GP; Grimley TB; Trioni MI Inelastic effects in dissociative sticking of diatomic molecules on metals | 1 | 4 |
14830 | 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 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14831 | 4 | 27 | 14831 2001 JOURNAL OF CHEMICAL PHYSICS 115 (3): 1187-1196 Frolov AM; Smith VH Generalization of the exponential variational ansatz in relative coordinates for bound state calculations in four-body systems | 2 | 7 |
14832 | 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 |
14833 | 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 |
14834 | 8 | 101 | 14834 2001 JOURNAL OF CHEMICAL PHYSICS 115 (10): 4640-4659 Abrol R; Shaw A; Kuppermann A; Yarkony DR Accurate first-derivative nonadiabatic couplings for the H-3 system | 17 | 23 |
14835 | 5 | 41 | 14835 2001 JOURNAL OF CHEMICAL PHYSICS 115 (18): 8312-8326 Batcho PF; Schlick T New splitting formulations for lattice summations | 0 | 5 |
14836 | 2 | 32 | 14836 2001 JOURNAL OF CHEMICAL PHYSICS 115 (20): 9421-9426 Pastorino C; Gamba Z Toward an anisotropic atom-atom model for the crystalline phases of the molecular S-8 compound | 1 | 1 |
14837 | 9 | 46 | 14837 2001 JOURNAL OF CHEMICAL PHYSICS 115 (23): 10636-10646 Hofinger S; Steinhauser O Making use of Connolly's molecular surface program in the isodensity adapted polarizable continuum model | 1 | 2 |
14838 | 20 | 78 | 14838 2001 JOURNAL OF CHEMICAL PHYSICS 115 (23): 10780-10792 Boresch S; Steinhauser O The dielectric self-consistent field method. I. Highways, byways, and illustrative results | 4 | 5 |
14839 | 15 | 51 | 14839 2001 JOURNAL OF CHEMICAL PHYSICS 115 (23): 10793-10807 Boresch S; Steinhauser O The dielectric self-consistent field method. II. Application to the study of finite range effects | 3 | 5 |
14840 | 4 | 22 | 14840 2001 JOURNAL OF CHEMICAL RESEARCH-S (12): 530-533 el-Naggar GA; el-Batouti M Solute-solvent effects on the dissociation of oxalic acid in aqueous mixtures of ethylene glycol solvent at different temperatures | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14841 | 9 | 57 | 14841 2001 JOURNAL OF CHROMATOGRAPHY A 908 (1-2): 215-221 Torrens F Calculation of partition coefficient and hydrophobic moment of the secondary structure of lysozyme | 2 | 5 |
14842 | 8 | 57 | 14842 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (6): 591-607 Zhang LY; Gallicchio E; Friesner RA; Levy RM Solvent models for protein-ligand binding: Comparison of implicit solvent Poisson and surface generalized born models with explicit solvent simulations | 7 | 34 |
14843 | 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 |
14844 | 2 | 34 | 14844 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (8): 827-834 Kim CK; Won JG; Kim HS; Kang YS; Li HG; et al. Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies | 0 | 18 |
14845 | 5 | 57 | 14845 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (15): 1830-1842 Fogolari F; Esposito G; Viglino P; Molinari H Molecular mechanics and dynamics of biomolecules using a solvent continuum model | 0 | 5 |
14846 | 9 | 57 | 14846 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (15): 1857-1879 Schaefer M; Bartels C; Leclerc F; Karplus M Effective atom volumes for implicit solvent models: Comparison between Voronoi volumes and minimum fluctuation volumes | 3 | 11 |
14847 | 4 | 20 | 14847 2001 JOURNAL OF ELECTROANALYTICAL CHEMISTRY 506 (1): 28-33 Moorcroft MJ; Lawrence NS; Coles BA; Compton RG; Trevani LN High temperature electrochemical studies using a channel flow cell heated by radio frequency radiation | 0 | 16 |
14848 | 3 | 34 | 14848 2001 JOURNAL OF ELECTROANALYTICAL CHEMISTRY 515 (1-2): 52-60 Wilke S; Zerihun T Standard Gibbs energies of ion transfer across the water vertical bar 2-nitrophenyl octyl ether interface | 1 | 11 |
14849 | 0 | 8 | 14849 2001 JOURNAL OF ELECTROMAGNETIC WAVES AND APPLICATIONS 15 (2): 149-172 Uberall H; Bardo RD; Fischer EC; Sarman PJ Conducting needles in a dielectric as radar and infrared reflectors | 0 | 2 |
14850 | 1 | 28 | 14850 2001 JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS 92 (3): 441-453 Novikov VG; Vorob'ev VS; D'yachkov LG; Nikiforov AF Effect of a magnetic field on the radiation emitted by a nonequilibrium hydrogen and deuterium plasma | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14851 | 1 | 34 | 14851 2001 JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS 92 (5): 830-839 Krichevtsov BB Anisotropy of the linear and quadratic magnetic birefringence in rare-earth semiconductors gamma-Ln(2)S(3) (Ln = Dy3+, Pr3+, Gd3+, La3+) | 0 | 3 |
14852 | 2 | 8 | 14852 2001 JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS 92 (5): 840-843 Falkovsky LA The Coulomb effects in the dynamics of polar lattices | 1 | 1 |
14853 | 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 |
14854 | 6 | 37 | 14854 2001 JOURNAL OF HIGH ENERGY PHYSICS 2001 (7): Art. No. 042 Cederwall M; Nilsson BEW; Tsimpis D D=10 super-Yang-Mills at O(alpha '(2)) | 0 | 30 |
14855 | 2 | 7 | 14855 2001 JOURNAL OF LUMINESCENCE 94: 7-9 Happek U; Choi J; Srivastava AM Observation of cross-ionization in Gd3Sc2Al3O12 : Ce3+ | 0 | 4 |
14856 | 1 | 8 | 14856 2001 JOURNAL OF LUMINESCENCE 94: 781-785 Liang XX; Ban SL Note to electron-phonon interaction in ternary mixed crystals | 1 | 3 |
14857 | 9 | 44 | 14857 2001 JOURNAL OF MATERIALS CHEMISTRY 11 (2): 449-455 Redfern SE; Grimes RW; Rawlings RD The hydroxylation of t-ZrO2 surfaces | 0 | 4 |
14858 | 3 | 20 | 14858 2001 JOURNAL OF MATERIALS RESEARCH 16 (2): 446-450 Lai WS; Liu BX Glass-forming ability of the Ni-Zr and Ni-Ti systems determined by interatomic potentials | 0 | 4 |
14859 | 1 | 17 | 14859 2001 JOURNAL OF MATHEMATICAL ANALYSIS AND APPLICATIONS 256 (1): 99-114 Asch J; Bentosela F; Duclos P; Nenciu G On the dynamics of crystal electrons, high momentum regime | 0 | 2 |
14860 | 0 | 20 | 14860 2001 JOURNAL OF MATHEMATICAL PHYSICS 42 (5): 2008-2022 Strahov E Berry's phase for compact Lie groups | 0 | 3 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14861 | 3 | 69 | 14861 2001 JOURNAL OF MATHEMATICAL PHYSICS 42 (9): 3983-4019 Bergeron H From classical to quantum mechanics: "How to translate physical ideas into mathematical language" | 0 | 0 |
14862 | 1 | 49 | 14862 2001 JOURNAL OF MOLECULAR CATALYSIS B-ENZYMATIC 15 (1-3): 29-43 Demeester P Studies on the reaction mechanism of RNAse T1 with quantum chemical reactivity indexes | 0 | 1 |
14863 | 2 | 18 | 14863 2001 JOURNAL OF MOLECULAR SPECTROSCOPY 210 (2): 290-291 Quade CR; Su CF The internal rotation potential energy coefficients for CH2DNH2 and CH2DCHO | 0 | 1 |
14864 | 3 | 46 | 14864 2001 JOURNAL OF MOLECULAR STRUCTURE 567: 145-156 Huang JF; Bartell LS Structure and properties of potassium iodide nanoparticles. A molecular dynamics study | 2 | 6 |
14865 | 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 |
14866 | 2 | 8 | 14866 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 537: 89-95 Tapia O Conformational change as a Franck-Condon electronic process | 1 | 6 |
14867 | 1 | 42 | 14867 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 542: 215-226 Nakayama N; Takahashi O; Kikuchi O; Furukawa N Ab initio study of the 1,5-dithiacyclooctane radical cation and its dimer dication | 0 | 1 |
14868 | 5 | 29 | 14868 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 549: 193-201 Sosa CP; Hewitt T; Lee MR; Case DA Vectorization of the generalized Born model for molecular dynamics on shared-memory computers | 1 | 1 |
14869 | 1 | 14 | 14869 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 572: 1-4 Zheng LY; Chiu YN; Xiao XC; Palting P; Lai ST A model Hamiltonian for the YBa2Cu3O7-8 superconductor | 0 | 1 |
14870 | 1 | 21 | 14870 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 574: 245-254 Ragubanshi D; Maheshwary S; Manogaran S Force field calculation of molecules with isotopomers of different symmetries in vibrational spectral analysis | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14871 | 1 | 22 | 14871 2001 JOURNAL OF NON-CRYSTALLINE SOLIDS 279 (1): 72-76 Ferreira GFL Time dependent effective field approach to hereditary polarization in solids | 0 | 0 |
14872 | 1 | 43 | 14872 2001 JOURNAL OF ORGANOMETALLIC CHEMISTRY 629 (1-2): 201-207 Benetollo F; Bertani R; Ganis P; Pandolfo L; Zanotto L Synthesis, characterization and crystal structure of [Pt(Me)(dppe){eta(1)-CH(PPh3)(COOEt)}]BF4. An example of overcrowded molecule and correlated properties | 0 | 3 |
14873 | 3 | 126 | 14873 2001 JOURNAL OF PHASE EQUILIBRIA 22 (6): 631-644 Chen Q; Sundman S Modeling of thermodynamic properties for Bcc, Fcc, liquid, and amorphous iron | 0 | 1 |
14874 | 4 | 34 | 14874 2001 JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY 145 (1-2): 23-34 Katoh R; Sinha S; Murata S; Tachiya M Origin of the stabilization energy of perylene excimer as studied by fluorescence and near-IR transient absorption spectroscopy | 0 | 6 |
14875 | 12 | 80 | 14875 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2246-2250 Xu ZR; Varandas AJC Vibrational calculations for the HD2 first-excited electronic state using a coordinate-transformation technique | 2 | 5 |
14876 | 9 | 79 | 14876 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2321-2329 Mahapatra S; Koppel H; Cederbaum LS Reactive scattering dynamics on conically intersecting potential energy surfaces: The H+H-2 exchange reaction | 6 | 17 |
14877 | 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 |
14878 | 9 | 34 | 14878 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (12): 2708-2715 Remacle F; Levine RD Electron-nuclear coupling in the classical limit for the electronic degrees of freedom | 0 | 2 |
14879 | 1 | 53 | 14879 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (12): 2783-2791 Jaffe C; Uzer T Direct and chaotic ionization in the presence of external fields: The transition-state theory point of view | 0 | 3 |
14880 | 5 | 69 | 14880 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (15): 3701-3708 Rozenshtein V; Heimlich Y; Levanon H; Lukin L Photoelectrons in Rb/THF solution: Spectral dependence of photodetachment cross-section | 0 | 3 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14881 | 15 | 47 | 14881 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (20): 5030-5036 Babu CS; Lim C Incorporating nonlinear solvent response in continuum dielectric models using a two-sphere description of the born radius | 1 | 2 |
14882 | 2 | 78 | 14882 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (24): 5768-5777 Peon J; Tan X; Hoerner JD; Xia CG; Luk YF; et al. Excited state dynamics of methyl viologen. Ultrafast photoreduction in methanol and fluorescence in acetonitrile | 0 | 13 |
14883 | 1 | 65 | 14883 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (25): 6203-6211 Guha S; Graupner W; Resel R; Chandrasekhar M; Chandrasekhar HR; et al. Tuning intermolecular interactions: A study of the structural and vibrational properties of p-hexaphenyl under pressure | 0 | 9 |
14884 | 14 | 133 | 14884 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (26): 6277-6293 Yarkony DR Conical intersections: The new conventional wisdom | 12 | 67 |
14885 | 3 | 51 | 14885 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (39): 8878-8891 Zhang JM; Shiu YJ; Hayashi M; Liang KK; Chang CH; et al. Investigations of ultrafast exciton dynamics in allophycocyanin trimer | 0 | 2 |
14886 | 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 |
14887 | 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 |
14888 | 4 | 66 | 14888 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (13): 2483-2498 Wu K; Iedema MJ; Schenter GK; Cowin JP Sculpting the oil-water interface to probe ion solvation | 2 | 4 |
14889 | 1 | 48 | 14889 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (27): 6427-6436 Nonner W; Gillespie D; Henderson D; Eisenberg B Ion accumulation in a biological calcium channel: Effects of solvent and confining pressure | 0 | 18 |
14890 | 6 | 48 | 14890 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (28): 6583-6591 Egorov SA Adsorption of supercritical fluids and fluid mixtures: Inhomogeneous integral equation study | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14891 | 6 | 46 | 14891 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (28): 6611-6619 Westacott RE; Johnston KP; Rossky PJ Stability of ionic and radical molecular dissociation pathways for reaction in supercritical water | 1 | 10 |
14892 | 3 | 30 | 14892 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (30): 7334-7340 Vijayakumar M; Zhou HX Salt bridges stabilize the folded structure of barnase | 1 | 20 |
14893 | 11 | 57 | 14893 2001 JOURNAL OF PHYSICAL CHEMISTRY B 105 (43): 10700-10708 Schurhammer R; Engler E; Wipff G Hydrophobic ions in TIP5P water and at a water-chloroform interface: The effect of sign inversion investigated by MD and FEP simulations | 2 | 6 |
14894 | 3 | 64 | 14894 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (7): 1485-1506 Romer RA; Ziesche P Hellmann-Feynman theorem and correlation-fluctuation analysis for the Calogero-Sutherland model | 0 | 5 |
14895 | 3 | 19 | 14895 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (8): 1741-1752 Marinov MS; Strahov E A geometrical approach to non-adiabatic transitions in quantum theory: applications to NMR, over-barrier reflection and parametric excitation of quantum oscillator | 0 | 0 |
14896 | 2 | 20 | 14896 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (10): L79-L87 Hai WH; Zhu XW; Feng M; Shi L; Gao KL; et al. Numerical instability in Rayleigh-Schrodinger quantum mechanics | 0 | 8 |
14897 | 3 | 17 | 14897 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (14): 3083-3094 Ilieva N; Narnhofer H; Thirring W Thermal correlators of anyons in two dimensions | 0 | 0 |
14898 | 2 | 10 | 14898 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (19): 4227-4239 Naudts J; Kuna M Model of a quantum particle in spacetime | 0 | 1 |
14899 | 1 | 16 | 14899 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (22): 4641-4651 Muratov CB On the well-posedness of equations for smoothed phase space distribution functions and irreversibility in classical statistical mechanics | 0 | 0 |
14900 | 3 | 39 | 14900 2001 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 34 (24): 5117-5130 Neto JA; Neves C; de Oliveira ER; Oliveira W Operatorial quantization of the Born-Infeld Skyrmion model and hidden symmetries | 2 | 3 |
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