| Missing Links? Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by journal name.
Page 88 of 162: 1 11 21 31 41 51 61 71 [ 81 82 83 84 85 86 87 88 89 90 ] 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 8701 | 0 | 35 | 8198 1979 MOLECULAR PHYSICS 38 (1): 1-24 NISHI N; MATSUI K; KINOSHITA M; HIGUCHI J STUDY ON THE TRIPLET-STATE OF TRIPHENYLENE BY MICROWAVE INDUCED DELAYED PHOSPHORESCENCE AND T]-S EXCITATION SPECTROSCOPY | 0 | 20 |
| 8702 | 1 | 43 | 8199 1979 MOLECULAR PHYSICS 38 (2): 377-385 ROSS RG; ANDERSSON P; BACKSTROM G THERMAL-CONDUCTIVITY AND HEAT-CAPACITY OF SOLID-PHASES OF BENZENE UNDER PRESSURE | 0 | 29 |
| 8703 | 1 | 38 | 8511 1980 MOLECULAR PHYSICS 39 (2): 361-374 TELLE H; BRINKMANN U STATE-TO-STATE CROSS-SECTIONS FOR THE REACTIONS OF EXCITED CA ATOMS WITH HCL AND CL2 YIELDING CACL(A,B) | 0 | 61 |
| 8704 | 1 | 15 | 8512 1980 MOLECULAR PHYSICS 40 (2): 401-412 CREMASCHI P EVALUATION OF VIBRATIONAL ENERGIES AND FUNCTIONS OF A DIATOMIC MOLECULE BY USING CUBIC-SPLINES | 0 | 21 |
| 8705 | 2 | 18 | 8513 1980 MOLECULAR PHYSICS 41 (3): 669-677 KOPPEL H; HALLER E; CEDERBAUM LS; DOMCKE W JAHN-TELLER EFFECT FOR VERY STRONG COUPLING | 6 | 22 |
| 8706 | 4 | 30 | 8514 1980 MOLECULAR PHYSICS 41 (4): 747-757 BREUER G CONTRIBUTIONS TO THE TIME-INDEPENDENT THEORY OF RAYLEIGH-SCATTERING IN LIQUIDS .1. FLUCTUATION OF THE ANISOTROPIC INTERNAL FIELD CAUSED BY DENSITY-FLUCTUATIONS AND ITS INFLUENCE UPON THE ISOTROPIC SCATTERING | 1 | 2 |
| 8707 | 3 | 20 | 8515 1980 MOLECULAR PHYSICS 41 (5): 1113-1122 HUTSON JM; HOWARD BJ A NEW APPROACH TO PERTURBATION-THEORY FOR BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION | 8 | 61 |
| 8708 | 0 | 25 | 8825 1981 MOLECULAR PHYSICS 43 (2): 451-467 KUPKA H; SCHMIDTKE HH TEMPERATURE-DEPENDENT RELAXATION RATES FOR COMPLEX-COMPOUNDS IN AN INERT MEDIUM | 0 | 5 |
| 8709 | 12 | 64 | 8826 1981 MOLECULAR PHYSICS 43 (4): 851-875 DOMCKE W; KOPPEL H; CEDERBAUM LS SPECTROSCOPIC EFFECTS OF CONICAL INTERSECTIONS OF MOLECULAR-POTENTIAL ENERGY SURFACES | 9 | 68 |
| 8710 | 0 | 19 | 8827 1981 MOLECULAR PHYSICS 43 (6): 1311-1319 HAMAGUCHI H; BUCKINGHAM AD; JONES WJ DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .2. THE HYDROGEN AND NITROGEN MOLECULES | 0 | 17 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8711 | 1 | 20 | 8828 1981 MOLECULAR PHYSICS 43 (6): 1451-1457 HAYMET ADJ; MORSE MD; RICE SA STRUCTURAL TEST FOR INTERMOLECULAR FORCE MODELS OF CRYSTALLINE HCL | 1 | 4 |
| 8712 | 3 | 15 | 8829 1981 MOLECULAR PHYSICS 44 (3): 693-707 TOUKAN K; CHEN SH LATTICE-DYNAMICS OF HALOGEN CRYSTALS | 0 | 8 |
| 8713 | 5 | 54 | 9140 1982 MOLECULAR PHYSICS 45 (4): 915-936 SMITH ER SIMULATION OF 2 DIMENSIONAL SYSTEMS WITH 2 DIMENSIONAL ELECTROSTATICS .1. PERIODIC BOUNDARY-CONDITIONS | 1 | 10 |
| 8714 | 6 | 104 | 9141 1982 MOLECULAR PHYSICS 47 (1): 33-53 DIERCKSEN GHF; SADLEJ AJ PERTURBATION-THEORY OF THE ELECTRON CORRELATION-EFFECTS FOR ATOMIC AND MOLECULAR-PROPERTIES .4. DIPOLE POLARIZABILITY OF THE FLUORIDE-ION | 1 | 52 |
| 8715 | 3 | 50 | 9142 1982 MOLECULAR PHYSICS 47 (2): 329-345 HOOPER MA; NORDHOLM S GENERALIZED VANDERWAALS THEORY .10. INTERFACE PROFILES AND SURFACE-TENSION OF SIMPLE QUANTUM FLUIDS | 0 | 15 |
| 8716 | 7 | 17 | 9401 1983 MOLECULAR PHYSICS 48 (5): 1003-1018 FELDERHOF BU DIELECTRIC FRICTION ON A MOVING ION | 7 | 28 |
| 8717 | 7 | 14 | 9402 1983 MOLECULAR PHYSICS 48 (6): 1283-1288 FELDERHOF BU DIELECTRIC FRICTION ON AN ION ROTATING IN A FLUID | 1 | 42 |
| 8718 | 0 | 58 | 9707 1984 MOLECULAR PHYSICS 51 (1): 45-63 ELLIOTT DS; WARD JF VIBRATIONAL-MODE CONTRIBUTIONS TO MOLECULAR 3RD-ORDER POLARIZABILITIES | 1 | 81 |
| 8719 | 4 | 23 | 9708 1984 MOLECULAR PHYSICS 51 (4): 1029-1046 KOBEISSI H A CANONICAL FORMULATION OF THE SOLUTIONS OF ROTATIONAL SCHRODINGER-EQUATIONS | 0 | 2 |
| 8720 | 3 | 14 | 9709 1984 MOLECULAR PHYSICS 53 (4): 891-896 BROT C ANISOMETRIC MOLECULES IN DENSE FLUIDS .6. ORIENTATIONAL CONTRIBUTIONS TO THE KERR CONSTANT OF POLAR-MOLECULES IN SOLUTIONS | 1 | 5 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8721 | 1 | 30 | 10011 1985 MOLECULAR PHYSICS 54 (4): 767-785 FOWLER PW; CEULEMANS A SYMMETRY-RELATIONS IN THE PROPERTY SURFACES OF ICOSAHEDRAL MOLECULES | 0 | 44 |
| 8722 | 1 | 52 | 10012 1985 MOLECULAR PHYSICS 55 (4): 901-922 AGREN H; CARRAVETTA V ORIGIN OF PHASE-TRANSITION SHIFTS OF IONIZATION ENERGIES IN WATER | 5 | 10 |
| 8723 | 5 | 29 | 10013 1985 MOLECULAR PHYSICS 56 (2): 303-318 KLING H; HUTTNER W THE TEMPERATURE-DEPENDENCE OF THE COTTON-MOUTON EFFECT AND MAGNETO-OPTICAL PROPERTIES OF GASEOUS NITROGEN MONOXIDE | 2 | 8 |
| 8724 | 21 | 82 | 10014 1985 MOLECULAR PHYSICS 56 (3): 495-524 LAAKSONEN A; CLEMENTI E THEORETICAL-STUDY OF SOME GAS, LIQUID AND CRYSTAL PROPERTIES OF SODIUM-CHLORIDE USING ABINITIO POTENTIALS | 1 | 16 |
| 8725 | 2 | 23 | 10548 1987 MOLECULAR PHYSICS 60 (2): 383-395 MAINOS C; LEDUFF Y MULTIPHOTON ROTATIONAL LINE STRENGTHS IN DIATOMIC-MOLECULES FOR INTERMEDIATE HUNDS (A-B) COUPLING CASE | 1 | 11 |
| 8726 | 8 | 47 | 10549 1987 MOLECULAR PHYSICS 61 (2): 293-311 RULLMANN JAC; VANDUIJNEN PT ANALYSIS OF DISCRETE AND CONTINUUM DIELECTRIC MODELS - APPLICATION TO THE CALCULATION OF PROTONATION ENERGIES IN SOLUTION | 9 | 29 |
| 8727 | 3 | 23 | 10550 1987 MOLECULAR PHYSICS 61 (2): 455-466 JONES GL ELASTIC-CONSTANTS IN DENSITY-FUNCTIONAL THEORY | 3 | 16 |
| 8728 | 2 | 44 | 10551 1987 MOLECULAR PHYSICS 61 (3): 547-563 MAKAREWICZ J HARTREE THEORY FOR ROVIBRATIONAL STATES OF MOLECULES | 1 | 12 |
| 8729 | 0 | 59 | 10552 1987 MOLECULAR PHYSICS 61 (5): 1077-1117 COSSARTMAGOS C; JUNGEN M; LAUNAY F HIGH-RESOLUTION ABSORPTION-SPECTRUM OF CO2 BETWEEN 10 AND 14EV - ASSIGNMENT OF NF RYDBERG SERIES LEADING TO A NEW VALUE OF THE 1ST IONIZATION-POTENTIAL | 1 | 47 |
| 8730 | 2 | 25 | 10553 1987 MOLECULAR PHYSICS 61 (6): 1391-1414 MAZZACURATI V; RUOCCO G EVALUATION OF BRILLOUIN-SCATTERING INTENSITIES FROM RARE-GAS CRYSTALS .1. A PURE DIPOLE INDUCED DIPOLE THEORY | 1 | 11 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8731 | 5 | 27 | 10554 1987 MOLECULAR PHYSICS 61 (6): 1513-1518 REQUENA A; ZUNIGA J; FRANCES JM; HIDALGO A PERTURBATIVE CALCULATION OF ENERGY-LEVELS FOR COUPLED OSCILLATORS USING THE ADIABATIC APPROXIMATION | 0 | 2 |
| 8732 | 3 | 14 | 10555 1987 MOLECULAR PHYSICS 62 (6): 1357-1369 EDBERG R; EVANS DJ; MORRISS GP ON THE NONLINEAR BORN EFFECT | 3 | 24 |
| 8733 | 7 | 49 | 10804 1988 MOLECULAR PHYSICS 63 (5): 747-767 BARRAT JL; HANSEN JP; PASTORE G ON THE EQUILIBRIUM STRUCTURE OF DENSE FLUIDS - TRIPLET CORRELATIONS, INTEGRAL-EQUATIONS AND FREEZING | 6 | 62 |
| 8734 | 3 | 49 | 10805 1988 MOLECULAR PHYSICS 65 (3): 499-512 PROUTIERE A AGREEMENT BETWEEN MOLECULAR POLARIZABILITY ANISOTROPIES (GAMMA-2) DEDUCED FROM RAYLEIGH LIGHT-SCATTERING AND STATIC KERR BIREFRINGENCE IN LIQUIDS EXPERIMENTAL AND THEORETICAL ASPECTS | 0 | 21 |
| 8735 | 3 | 23 | 11068 1989 MOLECULAR PHYSICS 68 (3): 615-628 MAINOS C; CASTEX MC THE SINGLE PATH ROTATIONAL STRUCTURE OF N-PHOTON TRANSITIONS IN DIATOMIC-MOLECULES | 0 | 4 |
| 8736 | 3 | 13 | 11333 1990 MOLECULAR PHYSICS 71 (4): 835-841 BARANYAI A; EVANS DJ NEMD INVESTIGATION OF THE RHEOLOGY OF OBLATE MOLECULES - SHEAR-FLOW IN LIQUID BENZENE | 0 | 3 |
| 8737 | 1 | 17 | 11624 1991 MOLECULAR PHYSICS 72 (1): 169-175 CAGIN T; PETTITT BM MOLECULAR-DYNAMICS WITH A VARIABLE NUMBER OF MOLECULES | 3 | 46 |
| 8738 | 0 | 44 | 11625 1991 MOLECULAR PHYSICS 73 (2): 439-461 BISCARINI F; ZANNONI C; CHICCOLI C; PASINI P HEAD TAIL ASYMMETRY AND FERROELECTRICITY IN UNIAXIAL LIQUID-CRYSTALS - MODEL-CALCULATIONS | 3 | 46 |
| 8739 | 8 | 41 | 11626 1991 MOLECULAR PHYSICS 74 (2): 307-319 FUSHIKI M A TRIPLET CORRELATION-FUNCTION FOR LENNARD-JONES FLUIDS | 6 | 15 |
| 8740 | 6 | 56 | 11926 1992 MOLECULAR PHYSICS 76 (2): 353-372 PYPER NC; PIKE CG; EDWARDS PP THE POLARIZABILITIES OF SPECIES PRESENT IN IONIC-SOLUTIONS | 0 | 36 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8741 | 1 | 42 | 11927 1992 MOLECULAR PHYSICS 76 (2): 445-465 SAUER SPA; ODDERSHEDE J; GEERTSEN J CORRELATED CALCULATIONS OF THE ROTATIONAL G-TENSOR AND ORIGIN INDEPENDENT MAGNETIZABILITY SURFACE OF BH | 4 | 28 |
| 8742 | 20 | 129 | 11928 1992 MOLECULAR PHYSICS 77 (4): 629-665 SAUNDERS VR; FREYRIAFAVA C; DOVESI R; SALASCO L; ROETTI C ON THE ELECTROSTATIC POTENTIAL IN CRYSTALLINE SYSTEMS WHERE THE CHARGE-DENSITY IS EXPANDED IN GAUSSIAN FUNCTIONS | 5 | 88 |
| 8743 | 2 | 36 | 12226 1993 MOLECULAR PHYSICS 78 (2): 249-261 TOWLE JP; BROWN JM THE INFRARED-SPECTRUM OF THE GEH RADICAL | 1 | 15 |
| 8744 | 5 | 30 | 12227 1993 MOLECULAR PHYSICS 78 (6): 1493-1512 TEFFO JL BORN-OPPENHEIMER EFFECTS AND VIBRATION ROTATIONAL SPECTRA OF LINEAR-MOLECULES .1. THEORY | 3 | 6 |
| 8745 | 11 | 60 | 12228 1993 MOLECULAR PHYSICS 80 (1): 91-101 MULLER EA; GUBBINS KE TRIPLET CORRELATION-FUNCTION FOR HARD-SPHERE SYSTEMS | 1 | 15 |
| 8746 | 4 | 79 | 12229 1993 MOLECULAR PHYSICS 80 (2): 355-381 WOZNIAK S OPTICALLY INDUCED CIRCULAR AND AXIAL BIREFRIGENCE AND DICHROISM IN MOLECULAR-SYSTEMS .1. ELECTRIC-DIPOLE AND MAGNETIC DIPOLE TRANSITIONS | 2 | 8 |
| 8747 | 3 | 16 | 12230 1993 MOLECULAR PHYSICS 80 (4): 915-924 GOLDEN KI; MARCH NH; RAY AK 3-PARTICLE CORRELATION-FUNCTION AND STRUCTURAL THEORIES OF DENSE METALLIC LIQUIDS | 0 | 1 |
| 8748 | 1 | 32 | 12554 1994 MOLECULAR PHYSICS 82 (1): 51-66 BELOSLUDOV RV; IGUMENOV IK; BELOSLUDOV VR; SHPAKOV VP DYNAMICAL AND THERMODYNAMICAL PROPERTIES OF THE ACETYLACETONES OF COPPER, ALUMINUM, INDIUM, AND RHODIUM | 4 | 14 |
| 8749 | 6 | 37 | 12555 1994 MOLECULAR PHYSICS 83 (3): 579-590 TAMMER R; HUTTNER W KERR-EFFECT AND POLARIZABILITY TENSOR OF GASEOUS ETHENE | 0 | 9 |
| 8750 | 4 | 36 | 12883 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 |
| 8751 | 1 | 36 | 12884 1995 MOLECULAR PHYSICS 85 (6): 1089-1104 VANAKARAS AG; PHOTINOS DJ ELECTRIC DIPOLES AND PHASE-STABILITY IN NEMATIC LIQUID-CRYSTALS | 3 | 20 |
| 8752 | 7 | 48 | 13221 1996 MOLECULAR PHYSICS 88 (1): 53-68 Han SS; Yarkony DR Radiative and radiationless decay of multichannel resonances resulting from electronically non-adiabatic interactions: A computational approach valid for both narrow and broad line-widths and large energy shifts | 4 | 13 |
| 8753 | 4 | 47 | 13222 1996 MOLECULAR PHYSICS 89 (1): 279-296 Siegbahn PEM; Crabtree RH Solvent effects on the relative stability of the PdCl2(H2O)(n) and PdHCl(H2O)(n) cis and trans isomers | 1 | 9 |
| 8754 | 9 | 30 | 13547 1997 MOLECULAR PHYSICS 90 (6): 909-916 Kutzelnigg W The adiabatic approximation .1. The physical background of the Born-Handy ansatz | 9 | 38 |
| 8755 | 2 | 24 | 13548 1997 MOLECULAR PHYSICS 91 (3): 413-420 Cioslowski J; Scott AP; Radom L Catastrophes, bifurcations and hysteretic loops in torsional potentials of internal rotations in molecules | 1 | 8 |
| 8756 | 10 | 50 | 13881 1998 MOLECULAR PHYSICS 93 (3): 421-430 Golden S Minimal adiabatic approximation of molecular energies | 1 | 1 |
| 8757 | 2 | 32 | 13882 1998 MOLECULAR PHYSICS 93 (5): 801-807 Schulte J; Bohm MC; Ramirez R The isotope effect in electronic expectation values: an all-quantum study of C6H6 and C6D6 | 3 | 10 |
| 8758 | 5 | 54 | 13883 1998 MOLECULAR PHYSICS 93 (5): 831-845 Knast K Rayleigh light scattering by molecular systems in the presence of circular and linear magnetic birefringence | 0 | 0 |
| 8759 | 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 |
| 8760 | 0 | 31 | 13885 1998 MOLECULAR PHYSICS 94 (4): 651-657 Dullweber A; Wales DJ Infrared spectra of argon clusters | 0 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8761 | 6 | 42 | 13886 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 |
| 8762 | 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 |
| 8763 | 6 | 31 | 13888 1998 MOLECULAR PHYSICS 95 (3): 507-514 Fawcett WR The solvent dependence of ionic properties in solution in the limit of infinite dilution | 0 | 2 |
| 8764 | 9 | 99 | 13889 1998 MOLECULAR PHYSICS 95 (3): 657-673 McGrother SC; Gil-Villegas A; Jackson G The effect of dipolar interactions on the liquid crystalline phase transitions of hard spherocylinders with central longitudinal dipoles | 2 | 18 |
| 8765 | 2 | 76 | 14246 1999 MOLECULAR PHYSICS 96 (4): 529-547 Van Mourik T; Wilson AK; Dunning TH Benchmark calculations with correlated molecular wavefunctions. XIII. Potential energy curves for He-2, Ne-2 and Ar-2 using correlation consistent basis sets through augmented sextuple zeta | 1 | 71 |
| 8766 | 2 | 18 | 14247 1999 MOLECULAR PHYSICS 96 (8): 1207-1215 Tachikawa M; Mori K; Osamura Y Isotope effect of hydrated clusters of hydrogen chloride, HCl(H2O)(n) and DCl(H2O)(n) (n = 0-4): application of dynamic extended molecular orbital method | 2 | 16 |
| 8767 | 1 | 22 | 14560 2000 MOLECULAR PHYSICS 98 (13): 891-897 Vizioli CV; De Azua MCR NMR (1)J(HD) coupling in HD as a function of interatomic distance in the presence of an external magnetic field | 0 | 2 |
| 8768 | 3 | 53 | 14918 2001 MOLECULAR PHYSICS 99 (11): 923-930 Gdanitz RJ Accurately solving the electronic Schrodinger equation of atoms and molecules using explicitly correlated (r(12)-) MR-CI. VI. The helium dimer (He-2) revisited | 0 | 7 |
| 8769 | 5 | 28 | 15273 2002 MOLECULAR PHYSICS 100 (7): 1011-1015 Avery J; Baer M; Billing GD Some properties of electronic non-adiabatic coupling terms | 11 | 12 |
| 8770 | 6 | 31 | 15274 2002 MOLECULAR PHYSICS 100 (19): 3167-3172 Del Valle-Garcia R; Sanchez-Sesma F Wave scattering effects in elastic percolation models | 0 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8771 | 16 | 50 | 15950 2004 MOLECULAR PHYSICS 102 (1): 111-123 Bochevarov AD; Valeev EF; Sherrill CD The electron and nuclear orbitals model: current challenges and future prospects | 0 | 1 |
| 8772 | 0 | 47 | 11929 1992 MOLECULAR SIMULATION 9 (2): 83-98 KENWAY PR; OLIVER PM; PARKER SC; SAYLE DC; SAYLE TXT; et al. COMPUTER-SIMULATION OF SURFACE SEGREGATION | 7 | 16 |
| 8773 | 1 | 36 | 12556 1994 MOLECULAR SIMULATION 12 (2): 127-139 SAYLE DC; PARKER SC; HARDING JH A STUDY OF THIN-FILM YBA2CU3O6.5/MGO INTERFACES USING A NEAR COINCIDENCE SITE LATTICE THEORY WITH ATOMISTIC SIMULATION | 1 | 5 |
| 8774 | 8 | 60 | 12557 1994 MOLECULAR SIMULATION 13 (6): 347-365 SCHMIDT AB; FINE RM A CFF91-BASED CONTINUUM SOLVATION MODEL - SOLVATION FREE-ENERGIES OF SMALL ORGANIC-MOLECULES AND CONFORMATIONS OF THE ALANINE DIPEPTIDE IN SOLUTION | 6 | 39 |
| 8775 | 4 | 29 | 14561 2000 MOLECULAR SIMULATION 24 (4-6): 259-274 Dominy BN Parameterization and application of an implicit solvent model for macromolecules | 0 | 3 |
| 8776 | 3 | 19 | 14919 2001 MOLECULAR SIMULATION 26 (4): 237-271 Stefanovic J; Pantelides CC Molecular dynamics as a mathematical mapping. I. Differentiable force functions | 0 | 0 |
| 8777 | 3 | 144 | 15275 2002 MOLECULAR SIMULATION 28 (5): 385-471 Smith W; Yong CW; Rodger PM DL_POLY: Application to molecular simulation | 3 | 22 |
| 8778 | 8 | 43 | 15276 2002 MOLECULAR SIMULATION 28 (6-7): 539-556 Cooper TG; De Leeuw NH Adsorption of methanoic acid onto the low-index surfaces of calcite and aragonite | 2 | 3 |
| 8779 | 9 | 63 | 15277 2002 MOLECULAR SIMULATION 28 (6-7): 573-589 De Leeuw NH; Harding JH; Parker SC Molecular dynamics simulations of the incorporation of Mg2+, Cd2+ and Sr2+ at calcite growth steps: Introduction of a SrCO3 potential model | 1 | 1 |
| 8780 | 16 | 203 | 15623 2003 MOLECULAR SIMULATION 29 (5): 291-341 Gale JD; Rohl AL The General Utility Lattice Program (GULP) | 0 | 35 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8781 | 3 | 10 | 15951 2004 MOLECULAR SIMULATION 30 (2-3): 89-96 Boda D; Varga T; Henderson D; Busath DD; Nonner W; et al. Monte Carlo simulation study of a system with a dielectric boundary: Application to calcium channel selectivity | 0 | 2 |
| 8782 | 3 | 33 | 15952 2004 MOLECULAR SIMULATION 30 (6): 397-406 Norman GE; Stegailov VV Simulation of ideal crystal superheating and decay | 0 | 1 |
| 8783 | 14 | 446 | 15953 2004 MOLECULAR SIMULATION 30 (11-12): 699-748 Santiso EE; Gubbins KE Multi-scale molecular modeling of chemical reactivity | 0 | 0 |
| 8784 | 4 | 54 | 16155 2005 MOLECULAR SIMULATION 31 (2-3): 107-114 Torrens F Calculations on cyclopyranoses as co-solvents of single-wall carbon nanotubes | 0 | 0 |
| 8785 | 4 | 75 | 14248 1999 MOLECULES 4 (1): 28-51 Torrens F; Sanchez-Marin J; Nebot-Gil I Polarization by the effect of a small torsional change in the benzothiazole (A) benzobisthiazole (B) oligomer A-B-13-A | 1 | 4 |
| 8786 | 5 | 57 | 14920 2001 MOLECULES 6 (6): 496-509 Torrens F Molecular polarizability of Sc and C (Fullerene and Graphite) clusters | 1 | 2 |
| 8787 | 3 | 22 | 1416 1948 MONATSHEFTE FUR CHEMIE 79 (1): 4-10 TREIBER E *UBER EINEN ZAHLENMASSIGEN ZUSAMMENHANG ZWISCHEN ATOMVOLUMEN UND ATOMGROSSE | 0 | 0 |
| 8788 | 1 | 14 | 1417 1948 MONATSHEFTE FUR CHEMIE 79 (3-4): 311-315 DIALER K *ZUR BINDUNGSFRAGE BEI DEN HYDRIDEN DER SELTENEN ERDEN | 0 | 10 |
| 8789 | 3 | 12 | 4466 1967 MONATSHEFTE FUR CHEMIE 98 (6): 2409-& VINEK G CALCULATION OF MADELUNGS COEFFICIENT OF ARAGONITE | 1 | 5 |
| 8790 | 1 | 25 | 5107 1969 MONATSHEFTE FUR CHEMIE 100 (4): 1423-& GUTMANN V; PEYCHALH.G DEPENDENCE OF POLAROGRAPHIC BEHAVIOUR OF EUROPIUM FROM SOLVENT AND SUPPORTING ELECTROLYTE | 0 | 31 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8791 | 2 | 21 | 10015 1985 MONATSHEFTE FUR CHEMIE 116 (1): 43-48 DOMENECH J; COSTA JM EFFECT OF IONIC SOLVATION ON THE POLAROGRAPHIC-BEHAVIOR OF HALIDE-IONS IN N,N-DIMETHYLFORMAMIDE-WATER MIXTURES | 2 | 2 |
| 8792 | 7 | 44 | 10556 1987 MONATSHEFTE FUR CHEMIE 118 (8-9): 931-946 SHUKLA JP; SHARMA RS; PATIL MR PROTON DISSOCIATION-CONSTANTS OF BENZOYLACETONE AND ISONITROSOBENZOYLACETONE IN AQUEOUS DIOXANE MEDIA | 2 | 5 |
| 8793 | 2 | 23 | 12558 1994 MONATSHEFTE FUR CHEMIE 125 (8-9): 869-876 BORAEI AAA MEDIUM EFFECTS ON THE IONIZATION-CONSTANTS OF SOME QUINOLINE DERIVATIVES | 0 | 4 |
| 8794 | 3 | 64 | 14921 2001 MONATSHEFTE FUR CHEMIE 132 (11): 1237-1268 Ohtaki H Ionic solvation in aqueous and nonaqueous solutions | 2 | 24 |
| 8795 | 3 | 20 | 15624 2003 MONATSHEFTE FUR CHEMIE 134 (5): 669-677 Senanayake G; Hefter G Gibbs energies of transfer of fluoride salts from water to aqueous alcohol mixtures | 1 | 1 |
| 8796 | 8 | 68 | 16156 2005 MONATSHEFTE FUR CHEMIE 136 (3): 253-273 Hansen AE Molecular exciton approach to anisotropic absorption and circular dichroism I. General formulation | 0 | 1 |
| 8797 | 4 | 35 | 3965 1965 MONATSHEFTE FUR CHEMIE UND VERWANDTE TEILE ANDERER WISSENSCHAFTEN 96 (6): 1811-& FREI V BERECHNUNG DER DISSOZIATIONSKONSTANTEN DER LEITFAHIGKEITEN DES AKTIVITATSKOEFFIZIENTEN UND DES LEITFAHIGKEITSKOEFFIZIENTEN AUS LEITFAHIGKEITSMESSUNGEN AN ELEKTROLYTLOSUNGEN | 0 | 5 |
| 8798 | 1 | 11 | 15954 2004 MONATSHEFTE FUR MATHEMATIK 142 (1-2): 113-122 Brenier Y A note on deformations of 2D fluid motions using 3D born-infeld equations | 0 | 0 |
| 8799 | 2 | 85 | 14249 1999 MONTE CARLO METHODS IN CHEMICAL PHYSICS 105: 171-201 Peslherbe GH; Wang HB; Hase WL Monte Carlo sampling for classical trajectory simulations | 0 | 39 |
| 8800 | 0 | 6 | 1114 1940 MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY 101 (1): 273-280 Zanstra H On the weakening of the polarisation effect by collision damping | 0 | 0 |
Page 88 of 162: 1 11 21 31 41 51 61 71 [ 81 82 83 84 85 86 87 88 89 90 ] 91 | 101
Generated by: HistCite 2005.05.14