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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 9 of 162: [ 1 2 3 4 5 6 7 8 9 10 ] 11 21 31 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 801 | 11 | 35 | 10109 1985 SOLID STATE COMMUNICATIONS 54 (11): 1017-1020 GUPTA NP INTERMOLECULAR FORCES IN SOLID NEON | 0 | 0 |
| 802 | 11 | 36 | 10311 1986 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 94 (1): 107-114 JOG KN; SANYAL SP; SINGH RK EFFECT OF 3-BODY INTERACTIONS ON THE HIGH-PRESSURE BEHAVIOR OF MGO AND CAO CRYSTALS | 0 | 0 |
| 803 | 11 | 29 | 10318 1986 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 136 (2): 443-451 ISLAM AKMA; ISLAM K; ISLAM MN; MORTUZA G POLARIZABILITIES, ENERGIES, AND PRESSURE DERIVATIVES OF BULK MODULI OF SOME RUTILE-TYPE OXIDE CRYSTALS | 0 | 0 |
| 804 | 11 | 53 | 10340 1986 PHYSICAL REVIEW B 33 (12): 8685-8696 MEHL MJ; HEMLEY RJ; BOYER LL POTENTIAL-INDUCED BREATHING MODEL FOR THE ELASTIC-MODULI AND HIGH-PRESSURE BEHAVIOR OF THE CUBIC ALKALINE-EARTH OXIDES | 17 | 84 |
| 805 | 11 | 178 | 10433 1987 CHEMICAL REVIEWS 87 (6): 1359-1399 SCHELLMAN J; JENSEN HP OPTICAL SPECTROSCOPY OF ORIENTED MOLECULES | 1 | 70 |
| 806 | 11 | 99 | 10446 1987 FOUNDATIONS OF PHYSICS 17 (5): 461-506 MEHRA J BOHR,NIELS DISCUSSIONS WITH EINSTEIN,ALBERT, HEISENBERG,WERNER, AND SCHRODINGER,ERWIN - THE ORIGINS OF THE PRINCIPLES OF UNCERTAINTY AND COMPLEMENTARITY | 1 | 1 |
| 807 | 11 | 77 | 10703 1988 COMPUTER PHYSICS REPORTS 8 (3): 111-151 RAY JR ELASTIC-CONSTANTS AND STATISTICAL ENSEMBLES IN MOLECULAR-DYNAMICS | 0 | 7 |
| 808 | 11 | 21 | 10811 1988 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA A-NUCLEI PARTICLES AND FIELDS 100 (2): 289-296 PRUGOVECKI E ON STRINGLIKE EXCITONS IN THE GEOMETRO-STOCHASTIC QUANTIZATION ON GRAVITY | 1 | 1 |
| 809 | 11 | 16 | 10890 1988 SOLID STATE COMMUNICATIONS 66 (7): 741-746 GOYAL SC; SHARMA AK 4TH-ORDER ELASTIC-CONSTANTS OF FLUORITE STRUCTURE SOLIDS | 1 | 3 |
| 810 | 11 | 558 | 10939 1989 ANNALES DE PHYSIQUE 14 (4): 377-466 VONBORDWEHR RS A HISTORY OF X-RAY ABSORPTION FINE-STRUCTURE | 0 | 11 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 811 | 11 | 39 | 11029 1989 JOURNAL OF PHYSICAL CHEMISTRY 93 (10): 4320-4327 JAYARAM B; FINE R; SHARP K; HONIG B FREE-ENERGY CALCULATIONS OF ION HYDRATION - AN ANALYSIS OF THE BORN MODEL IN TERMS OF MICROSCOPIC SIMULATIONS | 52 | 141 |
| 812 | 11 | 69 | 11076 1989 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA A-NUCLEI PARTICLES AND FIELDS 102 (3): 881-923 PRUGOVECKI E GENERALLY COVARIANT GEOMETRO-STOCHASTIC QUANTUM-GRAVITY | 3 | 6 |
| 813 | 11 | 253 | 11167 1989 TOPICS IN APPLIED PHYSICS 66: 49-152 JUSSERAND B; CARDONA M RAMAN-SPECTROSCOPY OF VIBRATIONS IN SUPERLATTICES | 2 | 80 |
| 814 | 11 | 96 | 11233 1990 CRITICAL REVIEWS IN SOLID STATE AND MATERIALS SCIENCES 16 (5): 337-387 CHRISTOV SG THE ADIABATIC APPROXIMATION IN THE THEORY OF MOLECULES AND SOLIDS | 2 | 2 |
| 815 | 11 | 132 | 11468 1991 ANNUAL REVIEW OF BIOPHYSICS AND BIOPHYSICAL CHEMISTRY 20: 267-298 WARSHEL A; AQVIST J ELECTROSTATIC ENERGY AND MACROMOLECULAR FUNCTION | 18 | 312 |
| 816 | 11 | 81 | 11565 1991 JOURNAL OF PHYSICAL CHEMISTRY 95 (6): 2311-2316 LUBKOWSKI J; BLAZEJOWSKI J ELECTROSTATIC ENERGY IN CHLORIDE SALTS OF MONONITROGEN ORGANIC-BASES | 2 | 16 |
| 817 | 11 | 76 | 11854 1992 JOURNAL OF CHEMICAL PHYSICS 97 (6): 4162-4169 WANG BZ; FORD GP MOLECULAR-ORBITAL THEORY OF A SOLUTE IN A CONTINUUM WITH AN ARBITRARILY SHAPED BOUNDARY REPRESENTED BY FINITE SURFACE ELEMENTS | 18 | 60 |
| 818 | 11 | 67 | 11861 1992 JOURNAL OF COMPUTATIONAL CHEMISTRY 13 (2): 115-134 DELVALLE FJO; AGUILAR MA CORRELATION AND SOLVATION EFFECTS .4. A SYSTEMATIC ANALYSIS OF THE INFLUENCE OF CAVITY SIZE AND SHAPE ON SOLVATION PROPERTIES IN THE POLARIZABLE CONTINUUM MODEL WITH ELECTRON CORRELATION | 8 | 23 |
| 819 | 11 | 37 | 11910 1992 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 61 (5): 1520-1526 IKEDA K; NISIZIMA K VOLUME-DEPENDENT CLUSTER SUMS AND PHASE-TRANSITION OF THE 2-DIMENSIONAL TRIANGULAR LATTICE GAS | 0 | 1 |
| 820 | 11 | 42 | 11913 1992 JOURNAL OF THERMAL ANALYSIS 38 (9): 2195-2210 BLAZEJOWSKI J; LUBKOWSKI J LATTICE ENERGY OF ORGANIC IONIC-CRYSTALS AND ITS IMPORTANCE IN ANALYSIS OF FEATURES, BEHAVIOR AND REACTIVITY OF SOLID-STATE SYSTEMS | 1 | 12 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 821 | 11 | 21 | 11944 1992 PHYSICA A 183 (1-2): 187-200 KITAMURA T A QUANTUM-FIELD THEORY OF PHONONS IN CRYSTALS EXTENDED TO THE MULTIBAND MODEL .1. | 3 | 16 |
| 822 | 11 | 19 | 11945 1992 PHYSICA A 183 (1-2): 201-208 KITAMURA T A QUANTUM-FIELD THEORY OF PHONONS IN CRYSTALS EXTENDED TO THE MULTIBAND MODEL .2. | 3 | 13 |
| 823 | 11 | 60 | 12228 1993 MOLECULAR PHYSICS 80 (1): 91-101 MULLER EA; GUBBINS KE TRIPLET CORRELATION-FUNCTION FOR HARD-SPHERE SYSTEMS | 1 | 15 |
| 824 | 11 | 85 | 12380 1994 CHEMICAL PHYSICS LETTERS 221 (1-2): 109-116 RUIZLOPEZ MF; BOHR F; MARTINSCOSTA MTC; RINALDI D STUDIES OF SOLVENT EFFECTS USING DENSITY-FUNCTIONAL THEORY - COOPERATIVE INTERACTIONS IN H3N...HBR PROTON-TRANSFER | 3 | 34 |
| 825 | 11 | 72 | 12502 1994 JOURNAL OF PHYSICAL CHEMISTRY 98 (43): 11059-11068 CHEN JL; NOODLEMAN L; CASE DA; BASHFORD D INCORPORATING SOLVATION EFFECTS INTO DENSITY-FUNCTIONAL ELECTRONIC-STRUCTURE CALCULATIONS | 19 | 105 |
| 826 | 11 | 80 | 12623 1994 PHYSICS AND CHEMISTRY OF MINERALS 20 (8): 601-616 TIJSKENS E; VIAENE WA; GEERLINGS P THE IONIC MODEL - EXTENSION TO SPATIAL CHARGE-DISTRIBUTIONS | 6 | 7 |
| 827 | 11 | 194 | 12660 1994 SURFACE SCIENCE 300 (1-3): 587-611 BENEDEK G; TOENNIES JP HELIUM ATOM SCATTERING SPECTROSCOPY OF SURFACE PHONONS - GENESIS AND ACHIEVEMENTS | 0 | 42 |
| 828 | 11 | 81 | 12710 1995 CHEMICAL PHYSICS 194 (1): 45-64 NEUHEUSER T; SUKUMAR N; PEYERIMHOFF SD NONADIABATIC COUPLING OF THE 1(1)A'' AND 2(1)A'' STATES OF OZONE | 5 | 13 |
| 829 | 11 | 66 | 12827 1995 JOURNAL OF PHYSICAL CHEMISTRY 99 (18): 7137-7146 GIESEN DJ; CRAMER CJ; TRUHLAR DG A SEMIEMPIRICAL QUANTUM-MECHANICAL SOLVATION MODEL FOR SOLVATION FREE-ENERGIES IN ALL ALKANE SOLVENTS | 11 | 64 |
| 830 | 11 | 60 | 12840 1995 JOURNAL OF PHYSICAL CHEMISTRY 99 (43): 16136-16143 BENNETT GE; ROSSKY PJ; JOHNSTON KP CONTINUUM ELECTROSTATICS MODEL FOR AN S(N)2 REACTION IN SUPERCRITICAL WATER | 7 | 34 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 831 | 11 | 70 | 12853 1995 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 117 (3): 1057-1068 GIESEN DJ; STORER JW; CRAMER CJ; TRUHLAR DG GENERAL SEMIEMPIRICAL QUANTUM-MECHANICAL SOLVATION MODEL FOR NONPOLAR SOLVATION FREE-ENERGIES - N-HEXADECANE | 11 | 82 |
| 832 | 11 | 43 | 12920 1995 PHYSICAL REVIEW B 51 (6): 3391-3396 PRENCIPE M; ZUPAN A; DOVESI R; APRA E; SAUNDERS VR AB-INITIO STUDY OF THE STRUCTURAL-PROPERTIES OF LIF, NAF, KF, LICL, NACL, AND KCL | 2 | 46 |
| 833 | 11 | 30 | 12938 1995 PHYSICAL REVIEW B 52 (17): 12627-12635 WANG JH; LI J; YIP S; PHILLPOT S; WOLF D MECHANICAL INSTABILITIES OF HOMOGENEOUS CRYSTALS | 24 | 64 |
| 834 | 11 | 114 | 13042 1996 BIOPHYSICAL JOURNAL 71 (2): 795-810 vonKitzing E; Soumpasis DM Electrostatics of a simple membrane model using Green's functions formalism | 1 | 9 |
| 835 | 11 | 86 | 13117 1996 JOURNAL OF CHEMICAL PHYSICS 104 (5): 1937-1952 Rabani E; Levine RD Dynamics of Rydberg states of molecules in the intermediate regime: The role of the vibrations | 4 | 19 |
| 836 | 11 | 73 | 13123 1996 JOURNAL OF CHEMICAL PHYSICS 104 (20): 8032-8042 Torring T; Biermann S; Hoeft J; Mawhorter R; Cave RJ; et al. The structure of alkali halide dimers: A critical test of ionic models and new ab initio results | 0 | 7 |
| 837 | 11 | 160 | 13169 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (21): 8645-8659 Maric D; Burrows JP Application of a Gaussian distribution function to describe molecular UV-visible absorption continua .1. Theory | 1 | 9 |
| 838 | 11 | 67 | 13170 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (21): 9116-9126 Mikkelsen KV; SylvesterHvid KO Molecular response method for solvated molecules in nonequilibrium solvation | 1 | 59 |
| 839 | 11 | 36 | 13173 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (23): 9935-9942 Kono H; Ohtsuki Y; Abe T Electrostatic free energy of solvation of an arbitrary charge distribution in the Block-Walker inhomogeneous dielectric | 1 | 1 |
| 840 | 11 | 57 | 13211 1996 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 65 (11): 3557-3562 Islam AKMA; Hoque MT Temperature dependence of expansivity and elastic constants of Li(H,D) and Na(H,D) crystals | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 841 | 11 | 53 | 13251 1996 PHYSICAL REVIEW B 53 (1): 136-147 Kantorovich LN; Shluger AL Polarization of a semi-infinite crystal by a point defect at the surface | 1 | 3 |
| 842 | 11 | 31 | 13336 1997 ACTA PHYSICA POLONICA A 91 (3): 583-596 Verma A; Verma ML; Rathore RPS Effect of nucleation on the stability of BCC metals | 1 | 1 |
| 843 | 11 | 91 | 13428 1997 JOURNAL OF CHEMICAL PHYSICS 106 (16): 6622-6633 Baldridge K; Klamt A First principles implementation of solvent effects without outlying charge error | 9 | 45 |
| 844 | 11 | 64 | 13475 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (26): 5239-5248 Nina M; Beglov D; Roux B Atomic radii for continuum electrostatics calculations based on molecular dynamics free energy simulations | 30 | 93 |
| 845 | 11 | 81 | 13780 1998 JOURNAL OF CHEMICAL PHYSICS 108 (15): 6117-6134 Hunenberger PH; van Gunsteren WF Alternative schemes for the inclusion of a reaction-field correction into molecular dynamics simulations: Influence on the simulated energetic, structural, and dielectric properties of liquid water | 12 | 40 |
| 846 | 11 | 29 | 13845 1998 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 31 (20): 4537-4544 Pino R; Mujica V Non-Born-Oppenheimer corrections in an exactly solvable model of the hydrogen ion molecule | 0 | 1 |
| 847 | 11 | 114 | 14022 1999 ADVANCES IN QUANTUM CHEMISTRY, VOL 31: QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, PT I 31: 173-199 Rychlewski J Explicitly correlated functions in molecular quantum chemistry | 1 | 14 |
| 848 | 11 | 51 | 14095 1999 FOUNDATIONS OF PHYSICS 29 (10): 1499-1520 Pauri M; Vallisneri M Classical roots of the Unruh and Hawking effects | 0 | 6 |
| 849 | 11 | 79 | 14136 1999 JOURNAL OF CHEMICAL PHYSICS 110 (4): 1856-1872 Hunenberger PH; McCammon JA Ewald artifacts in computer simulations of ionic solvation and ion-ion interaction: A continuum electrostatics study | 14 | 79 |
| 850 | 11 | 50 | 14146 1999 JOURNAL OF CHEMICAL PHYSICS 111 (8): 3654-3667 Chong SH; Hirata F Dynamics of ions in liquid water: An interaction-site-model description | 3 | 9 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 851 | 11 | 89 | 14382 2000 ADVANCES IN CHEMICAL PHYSICS, VOL 114 114: 1-121 Sutcliffe B The decoupling of electronic and nuclear motions in the isolated molecule Schrodinger Hamiltonian | 1 | 1 |
| 852 | 11 | 54 | 14386 2000 AMERICAN MINERALOGIST 85 (9): 1143-1154 de Leeuw NH; Parker SC; Catlow CRA; Price GD Proton-containing defects at forsterite {010} tilt grain boundaries and stepped surfaces | 1 | 8 |
| 853 | 11 | 112 | 14489 2000 JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN 14 (7): 631-646 Jager R; Schmidt F; Schilling B; Brickmann J Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition | 0 | 4 |
| 854 | 11 | 40 | 14492 2000 JOURNAL OF HIGH ENERGY PHYSICS (3): Art. No. 034 Kuzenko SM; Theisen S Supersymmetric duality rotations | 0 | 23 |
| 855 | 11 | 37 | 14620 2000 PHYSICAL REVIEW D 6206 (6): Art. No. 061501 Tamaki T; Torii T Gravitating BIon and BIon black hole with a dilaton | 0 | 9 |
| 856 | 11 | 50 | 14657 2000 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES 456 (1995): 615-640 Yang YS Classical solutions in the Born-Infeld theory | 5 | 6 |
| 857 | 11 | 69 | 14707 2000 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 214: 27-44 Lahiri SC Calculation of Gibbs energies of hydration of monovalent ions: Examination of born equation and its reevaluation | 3 | 4 |
| 858 | 11 | 89 | 14808 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 |
| 859 | 11 | 57 | 14871 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 |
| 860 | 11 | 32 | 14890 2001 JOURNAL OF PHYSICS-CONDENSED MATTER 13 (34): 7593-7610 Pavone P Old and new aspects in lattice-dynamical theory | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 861 | 11 | 27 | 14907 2001 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 317 (1-2): 236-240 Yip S; Li J; Tang MJ; Wang JG Mechanistic aspects and atomic-level consequences of elastic instabilities in homogeneous crystals | 1 | 10 |
| 862 | 11 | 56 | 14978 2001 PHYSICAL REVIEW D 6306 (6): art. no.-64006 Gibbons GW; Herdeiro CAR Born-Infeld theory and stringy causality | 0 | 31 |
| 863 | 11 | 37 | 14979 2001 PHYSICAL REVIEW D 6308 (8): art. no.-84002 Wirschins M; Sood A; Kunz J Non-Abelian Einstein-Born-Infeld black holes | 0 | 5 |
| 864 | 11 | 79 | 15086 2002 COMPUTATIONAL METHODS FOR PROTEIN FOLDING 120: 459-486 Wallqvist A; Gallicchio E; Felts AK; Levy RM Detecting native protein folds among large decoy sets with the OPLS all-atom potential and the surface generalized born solvent model | 1 | 6 |
| 865 | 11 | 89 | 15173 2002 JOURNAL OF CHEMICAL PHYSICS 117 (4): 1416-1433 Tabacchi G; Mundy CJ; Hutter J; Parrinello M Classical polarizable force fields parametrized from ab initio calculations | 0 | 11 |
| 866 | 11 | 91 | 15369 2002 ROLE OF DEGENERATE STATES IN CHEMISTRY 124: 143-196 Adhikari S; Billing GD Non-adiabatic effects in chemical reactions: Extended Born-Oppenheimer equations and its applications | 3 | 8 |
| 867 | 11 | 49 | 15556 2003 JOURNAL OF HIGH ENERGY PHYSICS (2): Art. No. 038 Kuzenko SM; McCarthy SA Nonlinear self-duality and supergravity | 0 | 0 |
| 868 | 11 | 42 | 15573 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (37): 7189-7196 Vertesi T; Vibok A; Halasz GJ; Yahalom A; Englman R; et al. The electronic non-adiabatic coupling matrix: A numerical study of the curl condition and the quantization condition employing the Mathieu equation | 5 | 7 |
| 869 | 11 | 48 | 15604 2003 JOURNAL OF THE INDIAN CHEMICAL SOCIETY 80 (4): 271-279 Dey BP; Biswas PK; Lahiri SC Studies on the effect of substituents on the solvational behavior of 2- , 3-and 4-benzoic acids and their anions in ethanol plus water mixtures from conductometric and solubility measurements | 0 | 0 |
| 870 | 11 | 75 | 15792 2004 FARADAY DISCUSSIONS 127: 355-381 Blancafort; Temps; Vallet; Lan; Buma; et al. General discussion | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 871 | 11 | 56 | 15832 2004 JOURNAL OF CHEMICAL AND ENGINEERING DATA 49 (6): 1565-1573 Falciola L; Greggio P; Mussini PR; Mussini T The cosolvent effect on the transport parameters of HCl in aqueous plus organic solvent mixtures | 0 | 0 |
| 872 | 11 | 62 | 15891 2004 JOURNAL OF PHYSICAL CHEMISTRY B 108 (17): 5453-5462 Liu HY; Kuntz ID; Zou XQ Pairwise GB/SA scoring function for structure-based drug design | 0 | 1 |
| 873 | 11 | 72 | 15928 2004 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 126 (32): 10152-10161 Kerisit S; Parker SC Free energy of adsorption of water and metal ions on the {1014} calcite surface | 1 | 2 |
| 874 | 11 | 119 | 15963 2004 NUMERICAL COMPUTER METHODS, PT D 383: 94-+ Baker NA Poisson-Boltzmann methods for biomolecular electrostatics | 1 | 2 |
| 875 | 11 | 78 | 15978 2004 PHYSICA B-CONDENSED MATTER 352 (1-4): 24-35 Gupta S; Goyal SC Effect of temperature on elastic properties of rare gas solids | 0 | 0 |
| 876 | 11 | 42 | 16009 2004 PHYSICAL REVIEW B 70 (24): Art. No. 245209 Lawler HM; Shirley EL Anharmonic effects on infrared spectra of GaAs and GaP: First-principles calculations | 0 | 0 |
| 877 | 11 | 82 | 16099 2005 CURRENT OPINION IN STRUCTURAL BIOLOGY 15 (2): 137-143 Baker NA Improving implicit solvent simulations: a Poisson-centric view | 0 | 0 |
| 878 | 11 | 31 | 16141 2005 JOURNAL OF PHYSICAL CHEMISTRY B 109 (16): 8120-8124 Ghorai PK; Yashonath S; Lynden-Bell RM Size-dependent maximum in ion conductivity: The levitation effect provides an alternative explanation | 0 | 0 |
| 879 | 10 | 35 | 87 1919 PHYSIKALISCHE ZEITSCHRIFT 20: 497-503 Schrodinger E The energy content of solid bodies on behalf of novel researches | 1 | 1 |
| 880 | 10 | 35 | 479 1927 NATURWISSENSCHAFTEN 15: 614-623 Jordan P Development of the novel quantum mechanics | 2 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 881 | 10 | 37 | 604 1929 NATURWISSENSCHAFTEN 17: 516-529 London F The relevance of the quantum theory for chemistry | 0 | 3 |
| 882 | 10 | 179 | 732 1932 CHEMICAL REVIEWS 11 (1): 93-170 Sherman J Crystal enerigies of ionic compounds and thermochemical applications | 70 | 208 |
| 883 | 10 | 21 | 1177 1941 PHYSICAL REVIEW 60 (11): 822-826 Iona M On the distribution of lattice vibrations of the KCl crystal | 24 | 41 |
| 884 | 10 | 110 | 1509 1949 NATURWISSENSCHAFTEN 36 (1): 5-16 MEYER L; BAND W DER GEGENWARTIGE STAND DES HELIUM-II-PROBLEMS | 3 | 4 |
| 885 | 10 | 45 | 1526 1949 PHYSICAL REVIEW 76 (4): 545-553 LAZARUS D THE VARIATION OF THE ADIABATIC ELASTIC CONSTANTS OF KCL, NACL, CUZN, CU, AND AL WITH PRESSURE TO 10,000 BARS | 43 | 291 |
| 886 | 10 | 37 | 1539 1949 REVIEWS OF MODERN PHYSICS 21 (3): 463-473 BORN M RECIPROCITY THEORY OF ELEMENTARY PARTICLES | 112 | 112 |
| 887 | 10 | 31 | 1834 1952 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 215 (1120): 4-29 DEBOER J THEORIES OF THE LIQUID STATE | 11 | 37 |
| 888 | 10 | 37 | 1839 1952 PROGRESS OF THEORETICAL PHYSICS 8 (1): 28-38 SHONO N; ODA N NOTE ON THE NON-LOCAL INTERACTION | 0 | 1 |
| 889 | 10 | 120 | 1877 1953 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 4: 207-232 ZIMM BH; ORIANI RA; HOFFMAN JD CO-OPERATIVE ASPECTS OF PHASE TRANSITIONS | 0 | 8 |
| 890 | 10 | 74 | 1963 1953 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A 66 (402): 501-513 BORN M THE CONCEPTUAL SITUATION IN PHYSICS AND THE PROSPECTS OF ITS FUTURE DEVELOPMENT | 5 | 5 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 891 | 10 | 87 | 1999 1954 ACTA METALLURGICA 2 (2): 274-283 DESORBO W THE EFFECT OF LATTICE ANISOTROPY ON LOW-TEMPERATURE SPECIFIC HEAT | 3 | 30 |
| 892 | 10 | 119 | 2085 1954 QUARTERLY REVIEWS 8 (2): 168-191 ROWLINSON JS INTERMOLECULAR FORCES AND SOME PROPERTIES OF MATTER | 1 | 25 |
| 893 | 10 | 28 | 2169 1955 PHILOSOPHICAL MAGAZINE 46 (378): 720-734 BARRON THK ON THE THERMAL EXPANSION OF SOLIDS AT LOW TEMPERATURES | 68 | 260 |
| 894 | 10 | 116 | 2263 1956 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 7: 67-82 KILPATRICK JE STATISTICAL MECHANICS | 0 | 1 |
| 895 | 10 | 35 | 2420 1957 DISCUSSIONS OF THE FARADAY SOCIETY (24): 151-157 BUCKINGHAM AD A THEORY OF ION-SOLVENT INTERACTION | 27 | 91 |
| 896 | 10 | 25 | 2515 1957 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 242 (1228): 116-121 MORRIS DFC THE LATTICE ENERGIES OF SOME OXIDES AND THE AFFINITY OF OXYGEN FOR 2 ELECTRONS | 17 | 40 |
| 897 | 10 | 58 | 2543 1957 ZEITSCHRIFT FUR ELEKTROCHEMIE 61 (8): 1057-1068 LUCK W UBER DIE COULOMBKRAFT BEI DER WASSERSTOFFMOLEKULBINDUNG | 0 | 4 |
| 898 | 10 | 24 | 2662 1958 PHYSICAL REVIEW 111 (3): 786-797 STERN EA THEORY OF THE ANHARMONIC PROPERTIES OF SOLIDS | 22 | 41 |
| 899 | 10 | 19 | 2753 1959 CANADIAN JOURNAL OF PHYSICS 37 (9): 1067-1069 LEECH JW ANHARMONIC FORCES AND THE EINSTEIN MODEL OF A CRYSTAL | 2 | 4 |
| 900 | 10 | 32 | 2821 1959 PHYSICAL REVIEW 113 (1): 147-155 PHILLIPS JC VIBRATION SPECTRA AND SPECIFIC HEATS OF DIAMOND-TYPE LATTICES | 0 | 77 |
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