| 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 journal name.
Page 88 of 163: 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 | 4 | 10 | 7639 1977 MOLECULAR PHYSICS 33 (2): 573-583 CHANDRASEKHARAN V; WALMSLEY SH RIGID MOLECULE APPROXIMATION IN LATTICE-DYNAMICS | 1 | 6 |
| 8702 | 19 | 58 | 7935 1978 MOLECULAR PHYSICS 35 (1): 155-176 BRICKMANN J VIBRONIC COUPLING IN MOLECULAR EXCITED-STATES MODEL APPROACH TO EMISSION AND ABSORPTION-SPECTRA | 9 | 23 |
| 8703 | 3 | 23 | 7936 1978 MOLECULAR PHYSICS 35 (2): 397-417 PROUTIERE A; CHOTEAU B ELECTROOPTICAL DIMENSIONS (MEAN OPTICAL POLARIZABILITY, DIPOLE-MOMENT, OPTICAL ANISOTROPY AND KERR CONSTANT) IN CARBON-TETRACHLORIDE SOLUTION - THEORETICAL EXPRESSIONS AND UTILIZATION OF MEASUREMENTS IN ELLIPSOIDAL MODEL OF MOLECULAR CAVITY | 3 | 14 |
| 8704 | 1 | 24 | 7937 1978 MOLECULAR PHYSICS 35 (2): 525-539 SUTCLIFFE BT; GAZE C THEORETICAL-STUDY OF TEMPERATURE-DEPENDENCE OF ISOTROPIC HYPERFINE COUPLING-CONSTANTS FOR CH3 AND CH2OH RADICALS | 0 | 11 |
| 8705 | 6 | 54 | 7938 1978 MOLECULAR PHYSICS 35 (5): 1381-1396 WILSON S GROUP-FUNCTION MODEL FOR MOLECULAR ELECTRONIC-STRUCTURE | 0 | 5 |
| 8706 | 10 | 55 | 7939 1978 MOLECULAR PHYSICS 36 (1): 225-240 KOBASHI K ANHARMONIC LATTICE-VIBRATIONS IN SOLID N2 .1. ALPHA-PHASE | 4 | 35 |
| 8707 | 5 | 66 | 7940 1978 MOLECULAR PHYSICS 36 (4): 941-972 WHITTON WN ANALYTIC CONTINUATION OF A GROUP OF EIGENVALUES | 0 | 3 |
| 8708 | 4 | 23 | 8219 1979 MOLECULAR PHYSICS 37 (5): 1521-1528 KONDO M; WATANABE S; ANDO I EFFECT OF DIELECTRIC-CONSTANT UPON THE 1JCH SPIN COUPLING-CONSTANTS IN ORGANIC-COMPOUNDS | 5 | 20 |
| 8709 | 1 | 35 | 8220 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 |
| 8710 | 2 | 43 | 8221 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8711 | 1 | 38 | 8533 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 |
| 8712 | 1 | 15 | 8534 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 |
| 8713 | 3 | 18 | 8535 1980 MOLECULAR PHYSICS 41 (3): 669-677 KOPPEL H; HALLER E; CEDERBAUM LS; DOMCKE W JAHN-TELLER EFFECT FOR VERY STRONG COUPLING | 6 | 22 |
| 8714 | 4 | 30 | 8536 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 |
| 8715 | 4 | 20 | 8537 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 |
| 8716 | 1 | 25 | 8847 1981 MOLECULAR PHYSICS 43 (2): 451-467 KUPKA H; SCHMIDTKE HH TEMPERATURE-DEPENDENT RELAXATION RATES FOR COMPLEX-COMPOUNDS IN AN INERT MEDIUM | 0 | 5 |
| 8717 | 13 | 64 | 8848 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 |
| 8718 | 1 | 19 | 8849 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 |
| 8719 | 2 | 20 | 8850 1981 MOLECULAR PHYSICS 43 (6): 1451-1457 HAYMET ADJ; MORSE MD; RICE SA STRUCTURAL TEST FOR INTERMOLECULAR FORCE MODELS OF CRYSTALLINE HCL | 1 | 4 |
| 8720 | 4 | 15 | 8851 1981 MOLECULAR PHYSICS 44 (3): 693-707 TOUKAN K; CHEN SH LATTICE-DYNAMICS OF HALOGEN CRYSTALS | 0 | 8 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8721 | 6 | 54 | 9162 1982 MOLECULAR PHYSICS 45 (4): 915-936 SMITH ER SIMULATION OF 2 DIMENSIONAL SYSTEMS WITH 2 DIMENSIONAL ELECTROSTATICS .1. PERIODIC BOUNDARY-CONDITIONS | 1 | 10 |
| 8722 | 7 | 104 | 9163 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 |
| 8723 | 3 | 50 | 9164 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 |
| 8724 | 7 | 17 | 9423 1983 MOLECULAR PHYSICS 48 (5): 1003-1018 FELDERHOF BU DIELECTRIC FRICTION ON A MOVING ION | 7 | 28 |
| 8725 | 7 | 14 | 9424 1983 MOLECULAR PHYSICS 48 (6): 1283-1288 FELDERHOF BU DIELECTRIC FRICTION ON AN ION ROTATING IN A FLUID | 1 | 42 |
| 8726 | 1 | 58 | 9729 1984 MOLECULAR PHYSICS 51 (1): 45-63 ELLIOTT DS; WARD JF VIBRATIONAL-MODE CONTRIBUTIONS TO MOLECULAR 3RD-ORDER POLARIZABILITIES | 1 | 81 |
| 8727 | 4 | 23 | 9730 1984 MOLECULAR PHYSICS 51 (4): 1029-1046 KOBEISSI H A CANONICAL FORMULATION OF THE SOLUTIONS OF ROTATIONAL SCHRODINGER-EQUATIONS | 0 | 2 |
| 8728 | 3 | 14 | 9731 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 |
| 8729 | 1 | 30 | 10033 1985 MOLECULAR PHYSICS 54 (4): 767-785 FOWLER PW; CEULEMANS A SYMMETRY-RELATIONS IN THE PROPERTY SURFACES OF ICOSAHEDRAL MOLECULES | 0 | 44 |
| 8730 | 1 | 52 | 10034 1985 MOLECULAR PHYSICS 55 (4): 901-922 AGREN H; CARRAVETTA V ORIGIN OF PHASE-TRANSITION SHIFTS OF IONIZATION ENERGIES IN WATER | 5 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8731 | 6 | 29 | 10035 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 |
| 8732 | 22 | 82 | 10036 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 |
| 8733 | 2 | 23 | 10570 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 |
| 8734 | 8 | 47 | 10571 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 |
| 8735 | 4 | 23 | 10572 1987 MOLECULAR PHYSICS 61 (2): 455-466 JONES GL ELASTIC-CONSTANTS IN DENSITY-FUNCTIONAL THEORY | 3 | 16 |
| 8736 | 2 | 44 | 10573 1987 MOLECULAR PHYSICS 61 (3): 547-563 MAKAREWICZ J HARTREE THEORY FOR ROVIBRATIONAL STATES OF MOLECULES | 1 | 12 |
| 8737 | 0 | 59 | 10574 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 |
| 8738 | 3 | 25 | 10575 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 |
| 8739 | 6 | 27 | 10576 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 |
| 8740 | 3 | 14 | 10577 1987 MOLECULAR PHYSICS 62 (6): 1357-1369 EDBERG R; EVANS DJ; MORRISS GP ON THE NONLINEAR BORN EFFECT | 3 | 24 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8741 | 8 | 49 | 10826 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 |
| 8742 | 3 | 49 | 10827 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 |
| 8743 | 3 | 23 | 11090 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 |
| 8744 | 3 | 13 | 11355 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 |
| 8745 | 1 | 17 | 11646 1991 MOLECULAR PHYSICS 72 (1): 169-175 CAGIN T; PETTITT BM MOLECULAR-DYNAMICS WITH A VARIABLE NUMBER OF MOLECULES | 3 | 46 |
| 8746 | 0 | 44 | 11647 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 |
| 8747 | 8 | 41 | 11648 1991 MOLECULAR PHYSICS 74 (2): 307-319 FUSHIKI M A TRIPLET CORRELATION-FUNCTION FOR LENNARD-JONES FLUIDS | 6 | 15 |
| 8748 | 6 | 56 | 11948 1992 MOLECULAR PHYSICS 76 (2): 353-372 PYPER NC; PIKE CG; EDWARDS PP THE POLARIZABILITIES OF SPECIES PRESENT IN IONIC-SOLUTIONS | 0 | 36 |
| 8749 | 1 | 42 | 11949 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 |
| 8750 | 20 | 129 | 11950 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8751 | 2 | 36 | 12248 1993 MOLECULAR PHYSICS 78 (2): 249-261 TOWLE JP; BROWN JM THE INFRARED-SPECTRUM OF THE GEH RADICAL | 1 | 15 |
| 8752 | 6 | 30 | 12249 1993 MOLECULAR PHYSICS 78 (6): 1493-1512 TEFFO JL BORN-OPPENHEIMER EFFECTS AND VIBRATION ROTATIONAL SPECTRA OF LINEAR-MOLECULES .1. THEORY | 3 | 6 |
| 8753 | 11 | 60 | 12250 1993 MOLECULAR PHYSICS 80 (1): 91-101 MULLER EA; GUBBINS KE TRIPLET CORRELATION-FUNCTION FOR HARD-SPHERE SYSTEMS | 1 | 15 |
| 8754 | 5 | 79 | 12251 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 |
| 8755 | 3 | 16 | 12252 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 |
| 8756 | 2 | 32 | 12576 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 |
| 8757 | 6 | 37 | 12577 1994 MOLECULAR PHYSICS 83 (3): 579-590 TAMMER R; HUTTNER W KERR-EFFECT AND POLARIZABILITY TENSOR OF GASEOUS ETHENE | 0 | 9 |
| 8758 | 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 |
| 8759 | 1 | 36 | 12906 1995 MOLECULAR PHYSICS 85 (6): 1089-1104 VANAKARAS AG; PHOTINOS DJ ELECTRIC DIPOLES AND PHASE-STABILITY IN NEMATIC LIQUID-CRYSTALS | 3 | 20 |
| 8760 | 8 | 48 | 13243 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8761 | 4 | 47 | 13244 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 |
| 8762 | 11 | 30 | 13569 1997 MOLECULAR PHYSICS 90 (6): 909-916 Kutzelnigg W The adiabatic approximation .1. The physical background of the Born-Handy ansatz | 9 | 38 |
| 8763 | 2 | 24 | 13570 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 |
| 8764 | 11 | 50 | 13903 1998 MOLECULAR PHYSICS 93 (3): 421-430 Golden S Minimal adiabatic approximation of molecular energies | 1 | 1 |
| 8765 | 2 | 32 | 13904 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 |
| 8766 | 6 | 54 | 13905 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 |
| 8767 | 3 | 37 | 13906 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 |
| 8768 | 1 | 31 | 13907 1998 MOLECULAR PHYSICS 94 (4): 651-657 Dullweber A; Wales DJ Infrared spectra of argon clusters | 0 | 1 |
| 8769 | 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 |
| 8770 | 3 | 42 | 13909 1998 MOLECULAR PHYSICS 95 (2): 353-361 March NH; Alonso JA Structure, transport and surface properties of dense fluids, especially liquid metals | 3 | 5 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8771 | 6 | 31 | 13910 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 |
| 8772 | 9 | 99 | 13911 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 |
| 8773 | 2 | 76 | 14268 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 |
| 8774 | 2 | 18 | 14269 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 |
| 8775 | 1 | 22 | 14582 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 |
| 8776 | 4 | 53 | 14940 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 |
| 8777 | 6 | 28 | 15295 2002 MOLECULAR PHYSICS 100 (7): 1011-1015 Avery J; Baer M; Billing GD Some properties of electronic non-adiabatic coupling terms | 11 | 12 |
| 8778 | 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 |
| 8779 | 16 | 50 | 15972 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 |
| 8780 | 1 | 47 | 11951 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8781 | 2 | 36 | 12578 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 |
| 8782 | 8 | 60 | 12579 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 |
| 8783 | 4 | 29 | 14583 2000 MOLECULAR SIMULATION 24 (4-6): 259-274 Dominy BN Parameterization and application of an implicit solvent model for macromolecules | 0 | 3 |
| 8784 | 3 | 19 | 14941 2001 MOLECULAR SIMULATION 26 (4): 237-271 Stefanovic J; Pantelides CC Molecular dynamics as a mathematical mapping. I. Differentiable force functions | 0 | 0 |
| 8785 | 4 | 144 | 15297 2002 MOLECULAR SIMULATION 28 (5): 385-471 Smith W; Yong CW; Rodger PM DL_POLY: Application to molecular simulation | 3 | 22 |
| 8786 | 9 | 43 | 15298 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 |
| 8787 | 10 | 63 | 15299 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 |
| 8788 | 17 | 203 | 15645 2003 MOLECULAR SIMULATION 29 (5): 291-341 Gale JD; Rohl AL The General Utility Lattice Program (GULP) | 0 | 35 |
| 8789 | 3 | 10 | 15973 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 |
| 8790 | 4 | 33 | 15974 2004 MOLECULAR SIMULATION 30 (6): 397-406 Norman GE; Stegailov VV Simulation of ideal crystal superheating and decay | 0 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 8791 | 14 | 446 | 15975 2004 MOLECULAR SIMULATION 30 (11-12): 699-748 Santiso EE; Gubbins KE Multi-scale molecular modeling of chemical reactivity | 0 | 0 |
| 8792 | 4 | 54 | 16177 2005 MOLECULAR SIMULATION 31 (2-3): 107-114 Torrens F Calculations on cyclopyranoses as co-solvents of single-wall carbon nanotubes | 0 | 0 |
| 8793 | 5 | 75 | 14270 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 |
| 8794 | 6 | 57 | 14942 2001 MOLECULES 6 (6): 496-509 Torrens F Molecular polarizability of Sc and C (Fullerene and Graphite) clusters | 1 | 2 |
| 8795 | 3 | 22 | 1432 1948 MONATSHEFTE FUR CHEMIE 79 (1): 4-10 TREIBER E *UBER EINEN ZAHLENMASSIGEN ZUSAMMENHANG ZWISCHEN ATOMVOLUMEN UND ATOMGROSSE | 0 | 0 |
| 8796 | 3 | 14 | 1433 1948 MONATSHEFTE FUR CHEMIE 79 (3-4): 311-315 DIALER K *ZUR BINDUNGSFRAGE BEI DEN HYDRIDEN DER SELTENEN ERDEN | 0 | 10 |
| 8797 | 3 | 12 | 4488 1967 MONATSHEFTE FUR CHEMIE 98 (6): 2409-& VINEK G CALCULATION OF MADELUNGS COEFFICIENT OF ARAGONITE | 1 | 5 |
| 8798 | 1 | 25 | 5129 1969 MONATSHEFTE FUR CHEMIE 100 (4): 1423-& GUTMANN V; PEYCHALH.G DEPENDENCE OF POLAROGRAPHIC BEHAVIOUR OF EUROPIUM FROM SOLVENT AND SUPPORTING ELECTROLYTE | 0 | 31 |
| 8799 | 2 | 21 | 10037 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 |
| 8800 | 7 | 44 | 10578 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 |
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