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
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Page 62 of 163: 1 11 21 31 41 51 [ 61 62 63 64 65 66 67 68 69 70 ] 71 81 91 | 101
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
6101 | 9 | 59 | 7583 1977 JOURNAL OF MOLECULAR SPECTROSCOPY 68 (1): 1-20 MAKUSHKIN YS; ULENIKOV ON TRANSFORMATION OF COMPLETE ELECTRON-NUCLEAR HAMILTONIAN OF A POLYATOMIC MOLECULE TO INTRAMOLECULAR COORDINATES | 1 | 23 |
6102 | 3 | 26 | 7879 1978 JOURNAL OF MOLECULAR SPECTROSCOPY 71 (1-3): 160-174 HUFFAKER JN HIGH-ACCURACY ANALYTIC POTENTIAL FUNCTION FOR DIATOMIC-MOLECULES - APPLICATION TO CO | 2 | 31 |
6103 | 6 | 54 | 9672 1984 JOURNAL OF MOLECULAR SPECTROSCOPY 108 (1): 82-98 TSAUNE AJ; GOLOVKO VF ANHARMONIC VIBRATION-ROTATION INVERSE PROBLEM WITH RECONSTRUCTION OF HAMILTONIAN TERMS | 0 | 3 |
6104 | 5 | 46 | 10523 1987 JOURNAL OF MOLECULAR SPECTROSCOPY 121 (2): 380-400 CHUANG MC; ZARE RN ROTATION VIBRATION SPECTRUM OF HT - LINE-POSITION MEASUREMENTS OF THE 1-0, 4-0, AND 5-0 BANDS | 1 | 11 |
6105 | 1 | 50 | 10524 1987 JOURNAL OF MOLECULAR SPECTROSCOPY 122 (1): 16-27 RAO DR; OKA T DICKE NARROWING AND PRESSURE BROADENING IN THE INFRARED FUNDAMENTAL-BAND OF HCL PERTURBED BY AR | 0 | 14 |
6106 | 6 | 38 | 10525 1987 JOURNAL OF MOLECULAR SPECTROSCOPY 124 (2): 393-406 HUFFAKER JN; KARIMI M; TRAN LB ACCURATE ANALYTIC VIBRATIONAL POTENTIAL AND DIPOLE FUNCTIONS FOR HF | 0 | 12 |
6107 | 1 | 17 | 10526 1987 JOURNAL OF MOLECULAR SPECTROSCOPY 126 (2): 405-426 BRODERSEN S; LOLCK JE CALCULATION OF ROTATION VIBRATIONAL ENERGIES DIRECTLY FROM A ANHARMONIC POTENTIAL FUNCTION | 2 | 10 |
6108 | 6 | 64 | 10780 1988 JOURNAL OF MOLECULAR SPECTROSCOPY 130 (2): 316-336 MAKAREWICZ J SELF-CONSISTENT APPROACH TO THE BENDING-ROTATION INTERACTIONS IN THE H2O MOLECULE | 0 | 11 |
6109 | 5 | 57 | 11580 1991 JOURNAL OF MOLECULAR SPECTROSCOPY 146 (1): 143-160 EVANS MW THE ROLE OF NET ANGULAR-MOMENTUM IN PUMP PROBE SPECTROSCOPY - ABSORPTION, REFRINGENCE, SCATTERING, AND NUCLEAR-RESONANCE | 0 | 3 |
6110 | 5 | 56 | 11581 1991 JOURNAL OF MOLECULAR SPECTROSCOPY 146 (2): 351-368 EVANS MW THE ROLE OF NET ANGULAR-MOMENTUM IN PUMP PROBE SPECTROSCOPY - ABSORPTION, REFRINGENCE, SCATTERING, AND NUCLEAR-RESONANCE | 0 | 5 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
6111 | 2 | 23 | 11899 1992 JOURNAL OF MOLECULAR SPECTROSCOPY 153 (1-2): 466-474 KAWASHIMA Y; HIROTA E MICROWAVE-SPECTRA OF ALKALI-METAL TETRAHYDROBORATES IN EXCITED VIBRATIONAL-STATES | 0 | 7 |
6112 | 3 | 33 | 12188 1993 JOURNAL OF MOLECULAR SPECTROSCOPY 157 (2): 402-412 SCHARF BE REVERSING AND MIMICKING THE CHARACTERISTICS OF VIBRONIC JAHN-TELLER STRUCTURES VIA FAR OFF-RESONANCE INTERSTATE INTERACTIONS | 0 | 1 |
6113 | 0 | 17 | 12189 1993 JOURNAL OF MOLECULAR SPECTROSCOPY 161 (2): 323-335 CARETTE P; DUFOUR C; PINCHEMEL B THEORETICAL INTERPRETATION OF THE NIF SPECTRUM | 0 | 18 |
6114 | 3 | 51 | 12498 1994 JOURNAL OF MOLECULAR SPECTROSCOPY 163 (1): 71-79 DINELLI BM; MILLER S; TENNYSON J A SPECTROSCOPICALLY DETERMINED POTENTIAL-ENERGY SURFACE FOR H-3+ | 3 | 31 |
6115 | 2 | 62 | 12499 1994 JOURNAL OF MOLECULAR SPECTROSCOPY 163 (2): 459-482 GILLETT DA; TOWLE JP; ISLAM M; BROWN JM THE INFRARED-SPECTRUM OF ISOTOPOMERS OF THE TEH RADICAL, OBSERVED BY CO LASER MAGNETIC-RESONANCE | 0 | 6 |
6116 | 2 | 20 | 12839 1995 JOURNAL OF MOLECULAR SPECTROSCOPY 169 (2): 315-328 PYERNIK M; PERETS E; SCHARF BE VERY STRONG ENHANCEMENT OF THE HERZBERG-TELLER INDUCED FORBIDDEN INTENSITY IN ELECTRONIC JAHN-TELLER SPECTRA | 0 | 1 |
6117 | 2 | 26 | 14194 1999 JOURNAL OF MOLECULAR SPECTROSCOPY 193 (2): 418-433 Duan YB; Wang L; Takagi K An analysis of higher order vibration-torsion-rotation interactions and spectra for a molecule with an internal rotor | 0 | 20 |
6118 | 3 | 37 | 14195 1999 JOURNAL OF MOLECULAR SPECTROSCOPY 194 (2): 197-202 Lee EG; Seto JY; Hirao T; Bernath PF; Le Roy RJ FTIR emission spectra, molecular constants, and potential curve of ground state GeO | 1 | 11 |
6119 | 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 |
6120 | 3 | 39 | 15228 2002 JOURNAL OF MOLECULAR SPECTROSCOPY 214 (2): 103-110 Andersson S; Pederson LA; Elander N Rovibronic levels for the (1-3)(3)Pi(g) manifold of B-2: Exterior complex scaling finite element calculations based on an adiabatic and a strictly diabatic basis | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
6121 | 6 | 46 | 15229 2002 JOURNAL OF MOLECULAR SPECTROSCOPY 216 (1): 15-23 Andersson S; Elander N Nonadiabatic predissociation studies of the (1-3)(3)Pi(g) system of Al-2 by means of a complex rotated finite element method | 0 | 2 |
6122 | 1 | 12 | 7880 1978 JOURNAL OF MOLECULAR STRUCTURE 44 (2): 255-259 MAKSIC ZB; MIKAC N DIAMAGNETIC SUSCEPTIBILITY OF MOLECULES .1. EFFECT OF INTER-ATOMIC CHARGE-TRANSFER IN ALKALI-HALIDES | 1 | 15 |
6123 | 2 | 32 | 7881 1978 JOURNAL OF MOLECULAR STRUCTURE 46 (MAY): 73-92 KOLOS W RECENT THEORETICAL DEVELOPMENTS IN SPECTROSCOPY OF HYDROGEN MOLECULE | 0 | 8 |
6124 | 1 | 8 | 8476 1980 JOURNAL OF MOLECULAR STRUCTURE 60 (JAN): 147-150 KOVACS I; PECZELI I; GRANDPIERRE A ROTATIONAL LINE STRENGTHS OF THE MULTIPLET BANDS IN DIATOMIC-MOLECULES | 0 | 1 |
6125 | 1 | 8 | 8477 1980 JOURNAL OF MOLECULAR STRUCTURE 61 (JAN): 165-170 WIEGELER W; BLECKMANN P NEW THEORY OF DETERMINATION OF VIBRATIONAL RAMAN INTENSITIES IN CRYSTAL LATTICES | 0 | 0 |
6126 | 2 | 28 | 9100 1982 JOURNAL OF MOLECULAR STRUCTURE 80 (1-4): 47-69 CARRINGTON A; BUTTENSHAW J; KENNEDY RA VIBRATION-ROTATION SPECTROSCOPY OF THE HD+ ION | 1 | 3 |
6127 | 2 | 10 | 9101 1982 JOURNAL OF MOLECULAR STRUCTURE 83 (1-4): 93-96 AINBINDER NE; AZHEGANOV AS APPLICATION OF NQR METHOD TO THE MEASURING OF THERMODYNAMIC CHARACTERISTICS OF SOME CRYSTALS | 0 | 4 |
6128 | 3 | 33 | 9374 1983 JOURNAL OF MOLECULAR STRUCTURE 100 (JUL): 3-12 BUCKINGHAM AD; GALWAS PA; FANCHEN L POLARIZABILITIES OF INTERACTING POLAR-MOLECULES | 0 | 14 |
6129 | 6 | 47 | 9982 1985 JOURNAL OF MOLECULAR STRUCTURE 130 (1-2): 17-29 PAWLEY GS MOLECULAR-DYNAMICS - CRYSTALLOGRAPHY AND MORE | 0 | 0 |
6130 | 1 | 10 | 10274 1986 JOURNAL OF MOLECULAR STRUCTURE 143: 21-24 YURTSEVEN H; SHERMAN WF GENERAL THERMODYNAMIC TREATMENT OF AMMONIUM-CHLORIDE SYSTEM CLOSE TO PHASE-TRANSITIONS | 1 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
6131 | 1 | 2 | 10781 1988 JOURNAL OF MOLECULAR STRUCTURE 189 (1-2): 43-54 CRAIG DP; THIRUNAMACHANDRAN T ON THE ADIABATIC APPROXIMATION IN VIBRONIC PROBLEMS | 2 | 3 |
6132 | 7 | 24 | 11046 1989 JOURNAL OF MOLECULAR STRUCTURE 192 (1-2): 73-82 RAMONDO F; BENCIVENNI L; ROSSI V STABLE CONFIGURATIONS AND VIBRATIONAL FREQUENCIES OF GROUP 1A METAL HALIDE MICROCLUSTERS | 2 | 10 |
6133 | 2 | 40 | 11047 1989 JOURNAL OF MOLECULAR STRUCTURE 214: 305-314 HEREMANS L; HEREMANS K PRESSURE EFFECTS ON THE RAMAN-SPECTRUM OF PROTEINS - STABILITY OF THE SALT BRIDGE IN TRYPSIN AND ELASTASE | 0 | 6 |
6134 | 1 | 41 | 11582 1991 JOURNAL OF MOLECULAR STRUCTURE 250 (2-4): 111-118 BUCKINGHAM AD THE HYDROGEN-BOND, AND THE STRUCTURE AND PROPERTIES OF H2O AND (H2O)2 | 0 | 10 |
6135 | 6 | 37 | 11900 1992 JOURNAL OF MOLECULAR STRUCTURE 272: 51-71 LAZAREV AN; SMIRNOV MB INTERNAL COORDINATES IN PROBLEMS OF LATTICE-DYNAMICS | 0 | 2 |
6136 | 3 | 32 | 11901 1992 JOURNAL OF MOLECULAR STRUCTURE 273: 277-290 OGILVIE JF; WANG FYH POTENTIAL-ENERGY FUNCTIONS OF DIATOMIC-MOLECULES OF THE NOBLE-GASES .1. LIKE NUCLEAR SPECIES | 0 | 31 |
6137 | 1 | 8 | 12190 1993 JOURNAL OF MOLECULAR STRUCTURE 294: 83-86 TYU NS; GONCHARUK AN; EKHILEVSKY SG ON THE LOCAL FIELD METHOD IN THE ELECTRODYNAMICS OF CONDENSED MEDIA | 0 | 0 |
6138 | 4 | 44 | 12191 1993 JOURNAL OF MOLECULAR STRUCTURE 300: 93-104 RIERA A EVOLUTION OF MOLECULAR-STRUCTURE | 0 | 12 |
6139 | 3 | 65 | 12500 1994 JOURNAL OF MOLECULAR STRUCTURE 321 (3): 265-278 EWBANK JD; SCHAFER L; ISCHENKO AA STRUCTURAL KINETICS BY STROBOSCOPIC GAS ELECTRON-DIFFRACTION .2. TIME-DEPENDENT MOLECULAR INTENSITIES OF PREDISSOCIATION PROCESSES | 1 | 8 |
6140 | 1 | 21 | 12840 1995 JOURNAL OF MOLECULAR STRUCTURE 345: 65-75 SEMIN GK; KUZNETSOV SI; BURBELO VM; BRYUKHOVA EV; LOTFULLIN RS TEMPERATURE-DEPENDENCE OF THE PARAMETERS OF THE EQUATION OF DISPERSION OF ELECTRON-NUCLEAR MOTIONS FOR THE SB-121 NQR IN RNO(2)CENTER-DOT-SBCL5 COMPLEXES | 0 | 5 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
6141 | 1 | 42 | 13177 1996 JOURNAL OF MOLECULAR STRUCTURE 378 (1): 1-9 Nielsen OF; Mortensen A; Yarwood J; Shelley V Use of isotope effects in studies of intermolecular interactions by Raman spectroscopy | 0 | 5 |
6142 | 1 | 12 | 13480 1997 JOURNAL OF MOLECULAR STRUCTURE 410: 353-356 Navarrete JTL; Hernandez V; Ramirez FJ Solvent effects on the structure and spectra of glutamine studied by the SCRF theory | 0 | 1 |
6143 | 4 | 171 | 13838 1998 JOURNAL OF MOLECULAR STRUCTURE 447 (3): 163-215 Gussoni M; Rui M; Zerbi G Electronic and relaxation contribution to linear molecular polarizability. An analysis of the experimental values | 0 | 10 |
6144 | 1 | 36 | 14196 1999 JOURNAL OF MOLECULAR STRUCTURE 486: 457-463 Burgi HB; Fortsch M Dynamic processes and disorder in crystal structures as seen by temperature-dependent diffraction experiments | 0 | 0 |
6145 | 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 |
6146 | 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 |
6147 | 4 | 23 | 15230 2002 JOURNAL OF MOLECULAR STRUCTURE 606 (1-3): 29-34 Yurtseven H; Yanik A Calculation of the specific heat for ND4Br close to phase transitions | 0 | 0 |
6148 | 5 | 24 | 15585 2003 JOURNAL OF MOLECULAR STRUCTURE 647 (1-3): 9-16 Karle J; Huang L The glue that holds crystals together: a review | 0 | 4 |
6149 | 3 | 66 | 15897 2004 JOURNAL OF MOLECULAR STRUCTURE 695: 13-22 Cooke SA; Michaud JM; Gerry MCL Microwave spectra, nuclear field shift effects, geometries and hyperfine constants of bismuth mononitride, BiN, and bismuth monophosphide, BiP | 0 | 2 |
6150 | 3 | 26 | 15898 2004 JOURNAL OF MOLECULAR STRUCTURE 695: 287-293 Petkie DT; Butler RAH; Helminger P; De Lucia FC Molecular structure, spectral constants, and fermi resonances in chlorine nitrate | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
6151 | 5 | 62 | 14197 1999 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 463 (1-2): 27-39 Torrens F; Sanchez-Marin J; Nebot-Gil I Interacting induced dipoles polarization model for molecular polarizabilities. Reference molecules, amino acids and model peptides | 3 | 0 |
6152 | 5 | 29 | 14198 1999 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 464 (1-3): 191-198 van Duijnen PT; Grozema F; Swart M Some applications of the direct reaction field approach | 1 | 0 |
6153 | 14 | 65 | 14526 2000 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 500: 139-155 Schurhammer R; Wipff G About the TATE assumption: effect of charge reversal on transfer of large spherical ions from aqueous to non-aqueous solvents and on their interfacial behaviour | 4 | 14 |
6154 | 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 |
6155 | 2 | 8 | 14866 2001 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 537: 89-95 Tapia O Conformational change as a Franck-Condon electronic process | 1 | 6 |
6156 | 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 |
6157 | 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 |
6158 | 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 |
6159 | 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 |
6160 | 8 | 54 | 15231 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 580: 9-25 Tapia O; Brana P Chemical bond breaking/forming as a Franck-Condon electronic process | 4 | 7 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
6161 | 6 | 23 | 15232 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 580: 27-32 Mohallem JR; Tostes JGR The adiabatic approximation to exotic leptonic molecules: further analysis and a nonlinear equation for conditional amplitudes | 1 | 2 |
6162 | 1 | 40 | 15233 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 586: 209-223 Zhao XZ; Cai ZS; Wang GC; Pan YM; Wu BX The conservation of generalized parity: molecular symmetry and conservation rules in chemistry | 0 | 2 |
6163 | 10 | 30 | 15234 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 591: 27-34 Errea LF; Macias A; Mendez L; Riera A; Sevila I Electronic vibration in molecules | 0 | 0 |
6164 | 7 | 105 | 15586 2003 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 632: 1-28 Sherwood P; de Vries AH; Guest MF; Schreckenbach G; Catlow CRA; et al. QUASI: A general purpose implementation of the QM/MM approach and its application to problems in catalysis | 2 | 12 |
6165 | 2 | 35 | 15587 2003 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 664: 27-35 Chang CM; Jalbout AF; Lin C Novel descriptors based on density functional theory for predicting divalent metal ions adsorbed onto silica-disiloxane cluster model study | 0 | 1 |
6166 | 7 | 35 | 15899 2004 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 680 (1-3): 137-141 Zhu XL Molecular dynamics study of homogeneous nucleation in supercooled clusters of sodium bromide | 0 | 0 |
6167 | 0 | 46 | 8793 1981 JOURNAL OF NAVIGATION 34 (1): 19-37 POTTS SP; PRESTON J A CRYOGENIC NUCLEAR MAGNETIC-RESONANCE GYROSCOPE | 0 | 3 |
6168 | 2 | 7 | 7267 1976 JOURNAL OF NON-CRYSTALLINE SOLIDS 22 (1): 67-76 SOGA N; YAMANAKA H; HISAMOTO C; KUNUGI M ELASTIC PROPERTIES AND STRUCTURE OF ALKALINE-EARTH SILICATE-GLASSES | 2 | 9 |
6169 | 7 | 34 | 8478 1980 JOURNAL OF NON-CRYSTALLINE SOLIDS 40 (1-3): 549-566 SCHROEDER J BRILLOUIN-SCATTERING AND POCKELS COEFFICIENTS IN SILICATE-GLASSES | 3 | 37 |
6170 | 5 | 60 | 9102 1982 JOURNAL OF NON-CRYSTALLINE SOLIDS 49 (1-3): 29-52 SOULES TF MOLECULAR DYNAMIC CALCULATIONS OF GLASS STRUCTURE AND DIFFUSION IN GLASS | 3 | 104 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
6171 | 3 | 24 | 9103 1982 JOURNAL OF NON-CRYSTALLINE SOLIDS 52 (1-3): 365-375 SOGA N 3-BAND THEORY AND ELASTIC-MODULI OF GLASS | 0 | 15 |
6172 | 7 | 108 | 9673 1984 JOURNAL OF NON-CRYSTALLINE SOLIDS 64 (1-2): 113-134 EGAMI T; WASEDA Y ATOMIC SIZE EFFECT ON THE FORMABILITY OF METALLIC GLASSES | 23 | 323 |
6173 | 3 | 26 | 9674 1984 JOURNAL OF NON-CRYSTALLINE SOLIDS 64 (1-2): 195-210 DENISOV VN; MAVRIN BN; PODOBEDOV VB; STERIN KE; VARSHAL BG LAW OF CONSERVATION OF MOMENTUM AND RULE OF MUTUAL EXCLUSION FOR VIBRATIONAL EXCITATIONS IN HYPER-RAMAN AND RAMAN-SPECTRA OF GLASSES | 2 | 16 |
6174 | 3 | 19 | 9675 1984 JOURNAL OF NON-CRYSTALLINE SOLIDS 68 (2-3): 351-360 PAYNE MC; INKSON JC LONGITUDINAL-OPTIC TRANSVERSE-OPTIC VIBRATIONAL-MODE SPLITTINGS IN TETRAHEDRAL NETWORK GLASSES | 4 | 30 |
6175 | 3 | 29 | 9676 1984 JOURNAL OF NON-CRYSTALLINE SOLIDS 68 (2-3): 361-378 MCKEOWN DA; GALEENER FL; BROWN GE RAMAN STUDIES OF AL COORDINATION IN SILICA-RICH SODIUM ALUMINOSILICATE GLASSES AND SOME RELATED MINERALS | 1 | 58 |
6176 | 4 | 14 | 9983 1985 JOURNAL OF NON-CRYSTALLINE SOLIDS 75 (1-3): 449-454 CHEN SP; EGAMI T; VITEK V ORIENTATIONAL ORDERING OF LOCAL SHEAR STRESSES IN LIQUIDS - A PHASE-TRANSITION | 0 | 7 |
6177 | 1 | 26 | 9984 1985 JOURNAL OF NON-CRYSTALLINE SOLIDS 76 (1): 117-128 POHL RO; SWARTZ ET LOW-LYING EXCITATIONS IN AMORPHOUS SOLIDS | 0 | 25 |
6178 | 6 | 32 | 10527 1987 JOURNAL OF NON-CRYSTALLINE SOLIDS 89 (1-2): 60-74 EGAMI T; AUR S LOCAL ATOMIC-STRUCTURE OF AMORPHOUS AND CRYSTALLINE ALLOYS - COMPUTER-SIMULATION | 1 | 31 |
6179 | 2 | 41 | 10528 1987 JOURNAL OF NON-CRYSTALLINE SOLIDS 89 (1-2): 143-162 LINES ME ABSOLUTE RAMAN INTENSITIES IN GLASSES .1. THEORY | 0 | 23 |
6180 | 3 | 27 | 10529 1987 JOURNAL OF NON-CRYSTALLINE SOLIDS 91 (2): 253-258 PAILLETTE M TEMPERATURE-DEPENDENT BEHAVIOR OF THE KERR CONSTANT IN THE VITREOUS STATE | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
6181 | 2 | 29 | 11048 1989 JOURNAL OF NON-CRYSTALLINE SOLIDS 107 (2-3): 251-260 LINES ME; MACCHESNEY JB; LYONS KB; BRUCE AJ; MILLER AE; et al. CALCIUM ALUMINATE GLASSES AS POTENTIAL ULTRALOW-LOSS OPTICAL-MATERIALS AT 1.5-1.9 MU-M | 0 | 55 |
6182 | 2 | 15 | 12192 1993 JOURNAL OF NON-CRYSTALLINE SOLIDS 156: 481-492 JOHNSON WL; LI M; KRILL CE THE CRYSTAL TO GLASS TRANSFORMATION IN RELATION TO MELTING | 3 | 26 |
6183 | 2 | 10 | 12193 1993 JOURNAL OF NON-CRYSTALLINE SOLIDS 156: 830-832 EGRY I; LOHOFER G; SAUERLAND S SURFACE-TENSION AND VISCOSITY OF LIQUID-METALS | 1 | 4 |
6184 | 4 | 14 | 12194 1993 JOURNAL OF NON-CRYSTALLINE SOLIDS 156: 982-985 DELAYE JM; LIMOGE Y SIMULATION OF VACANCIES IN A LENNARD-JONES GLASS | 0 | 6 |
6185 | 5 | 32 | 12841 1995 JOURNAL OF NON-CRYSTALLINE SOLIDS 184: 356-362 GRUEHUT S; MACFARLANE DR MOLECULAR-DYNAMICS SIMULATION OF HEAVY-METAL FLUORIDE GLASSES - COMPARISON OF BUCKINGHAM AND BHM POTENTIALS | 0 | 2 |
6186 | 3 | 18 | 12842 1995 JOURNAL OF NON-CRYSTALLINE SOLIDS 191 (1-2): 79-84 MIHAILOVA B; KONSTANTINOV L; DINOLOVA E CLUSTER-APPROXIMATION MODELING OF INFRARED AND RAMAN-SPECTRA OF CRYSTALLINE AND VITREOUS CASIO3 | 2 | 6 |
6187 | 2 | 13 | 13839 1998 JOURNAL OF NON-CRYSTALLINE SOLIDS 223 (3): 230-240 Mendelev MI An iterative procedure for the creation of computer models of non-crystalline materials from diffraction data | 1 | 8 |
6188 | 4 | 38 | 13840 1998 JOURNAL OF NON-CRYSTALLINE SOLIDS 238 (1-2): 30-36 Tan CZ Review and analysis of refractive index temperature dependence in amorphous SiO2 | 1 | 8 |
6189 | 3 | 46 | 14199 1999 JOURNAL OF NON-CRYSTALLINE SOLIDS 250: 1-8 March NH Local coordination, electronic correlations and relation between thermodynamic and transport properties of sp liquid metals | 2 | 3 |
6190 | 5 | 111 | 14200 1999 JOURNAL OF NON-CRYSTALLINE SOLIDS 253: 95-118 Efimov AM Vibrational spectra, related properties, and structure of inorganic glasses | 0 | 11 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
6191 | 3 | 39 | 14201 1999 JOURNAL OF NON-CRYSTALLINE SOLIDS 255 (1): 56-66 Kieffer J Fast relaxations in mixed-alkali silicates | 0 | 2 |
6192 | 2 | 22 | 14202 1999 JOURNAL OF NON-CRYSTALLINE SOLIDS 257: 328-336 Tikhomirov VK Photoinduced effects in undoped and rare-earth doped chalcogenide glasses: review | 0 | 1 |
6193 | 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 |
6194 | 3 | 22 | 15900 2004 JOURNAL OF NON-CRYSTALLINE SOLIDS 341 (1-3): 46-52 Morioka S The dense gas-like model of the viscosity for liquid metals | 0 | 0 |
6195 | 4 | 16 | 9375 1983 JOURNAL OF NON-EQUILIBRIUM THERMODYNAMICS 8 (1): 47-66 MUSCHIK W; MULLER WH BALANCE-EQUATIONS OF OPEN MULTICOMPONENT SYSTEMS .2. ENERGY AND ENTROPY BALANCE | 0 | 11 |
6196 | 4 | 27 | 11314 1990 JOURNAL OF NON-EQUILIBRIUM THERMODYNAMICS 15 (3): 193-212 KESTIN J A NOTE ON THE RELATION BETWEEN THE HYPOTHESIS OF LOCAL EQUILIBRIUM AND THE CLAUSIUS-DUHEM INEQUALITY | 0 | 14 |
6197 | 0 | 5 | 15901 2004 JOURNAL OF NONLINEAR MATHEMATICAL PHYSICS 11: 145-150 Martens A Hamiltonian dynamics of planar affinely-rigid body | 0 | 1 |
6198 | 0 | 7 | 3141 1961 JOURNAL OF NUCLEAR ENERGY PARTS A AND B-REACTOR SCIENCE AND TECHNOLOGY 14: 209-& ADLER FT; NALIBOFF YD A DIRECT METHOD FOR EVALUATION OF RESONANCE LINE SHAPE FUNCTIONS | 1 | 3 |
6199 | 1 | 17 | 4761 1968 JOURNAL OF NUCLEAR MATERIALS 25 (1): 38-& FURUYA H; YAJIMA S LATTICE AND GRAIN-BOUNDARY DIFFUSIONS OF PROTACTINIUM IN THO2 AND IN A THO2-UO2 SOLID SOLUTION | 0 | 7 |
6200 | 2 | 76 | 6638 1974 JOURNAL OF NUCLEAR MATERIALS 49 (3): 309-321 UDOVSKY AL; IVANOV OS COMPUTER CALCULATION OF PHASE-EQUILIBRIUM CURVES OF SOLID-SOLUTIONS IN URANIUM BINARY-SYSTEMS | 0 | 0 |
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