| 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 first author.
Page 36 of 163: 1 11 21 [ 31 32 33 34 35 36 37 38 39 40 ] 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 3501 | 3 | 38 | 12134 1993 INORGANIC CHEMISTRY 32 (25): 5730-5733 DEI A CORRELATIONS BETWEEN OPTICAL CHARGE-TRANSFER ENERGIES AND ELECTROCHEMICAL DATA - THE IRON(III)-CATECHOLATO SYSTEM | 0 | 14 |
| 3502 | 2 | 17 | 1770 1951 ZHURNAL EKSPERIMENTALNOI I TEORETICHESKOI FIZIKI 21 (7): 803-808 DEIGEN MF; PEKAR SI *O SOSTOYANIYAKH ELEKTRONA PROVODIMOSTI V IDEALNOM GOMEOPOLYARNOM KRISTALLE | 2 | 60 |
| 3503 | 3 | 26 | 15675 2003 PHYSICAL REVIEW B 67 (14): Art. No. 144304 Deinzer G; Birner G; Strauch D Ab initio calculation of the linewidth of various phonon modes in germanium and silicon | 1 | 7 |
| 3504 | 1 | 4 | 959 1936 JOURNAL OF CHEMICAL PHYSICS 4 (9): 575-580 Deitz V The vapor pressure of potassium chloride and caesium iodide crystals | 0 | 23 |
| 3505 | 10 | 103 | 13197 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (26): 11148-11164 Dejaegere A; Karplus M Analysis of coupling schemes in free energy simulations: A unified description of nonbonded contributions to solvation free energies | 1 | 16 |
| 3506 | 0 | 13 | 13567 1997 MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION A-MOLECULAR CRYSTALS AND LIQUID CRYSTALS 292: 13-24 DeJeu WH On the role of spherical symmetry in the Maier-Saupe theory | 0 | 1 |
| 3507 | 2 | 9 | 5845 1971 SOLID STATE COMMUNICATIONS 9 (9): 527-& DEJONG C ELASTIC RELAXATION AROUND IMPURITIES IN KI | 0 | 9 |
| 3508 | 1 | 15 | 2146 1955 DOKLADY AKADEMII NAUK SSSR 104 (2): 229-232 DEKHTYAR IY; OSIPOV KA O RAZRUSHENII METALLOV PRI VYSOKIKH TEMPERATURAKH | 2 | 4 |
| 3509 | 15 | 573 | 8917 1981 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 80 (1): 1-112 DEKKER H CLASSICAL AND QUANTUM-MECHANICS OF THE DAMPED HARMONIC-OSCILLATOR | 5 | 326 |
| 3510 | 3 | 15 | 12973 1995 PHYSICAL REVIEW LETTERS 74 (5): 738-741 DEKORSY T; AUER H; WASCHKE C; BAKKER HJ; ROSKOS HG; et al. EMISSION OF SUBMILLIMETER ELECTROMAGNETIC-WAVES BY COHERENT PHONONS | 3 | 50 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3511 | 5 | 42 | 13276 1996 PHYSICAL REVIEW B 53 (7): 4005-4014 Dekorsy T; Auer H; Bakker HJ; Roskos HG; Kurz H THz electromagnetic emission by coherent infrared-active phonons | 0 | 41 |
| 3512 | 2 | 13 | 14605 2000 PHYSICA E 7 (1-2): 279-284 Dekorsy T; Bartels A; Kurz H; Ghosh AW; Jonsson L; et al. Coupled Bloch-phonon oscillations is GaAs/AlGaAs superlattices: theory and experiment | 1 | 1 |
| 3513 | 4 | 28 | 14661 2000 PHYSICAL REVIEW LETTERS 85 (5): 1080-1083 Dekorsy T; Bartels A; Kurz H; Kohler K; Hey R; et al. Coupled Bloch-phonon oscillations in semiconductor superlattices | 1 | 16 |
| 3514 | 5 | 11 | 572 1928 ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE 170 (3): 222-224 del Fresno C Energetic ratios in the formation of the compound HClHBr. | 0 | 0 |
| 3515 | 0 | 17 | 15459 2003 CHEMICAL EXPLANATION: CHARACTERISTICS, DEVELOPMENT, AUTONOMY 988: 133-140 Del Re G Reaction mechanisms and chemical explanation | 0 | 0 |
| 3516 | 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 |
| 3517 | 4 | 30 | 10377 1986 PHYSICAL REVIEW LETTERS 56 (24): 2598-2601 DELACRETAZ G; GRANT ER; WHETTEN RL; WOSTE L; ZWANZIGER JW FRACTIONAL QUANTIZATION OF MOLECULAR PSEUDOROTATION IN NA-3 | 19 | 250 |
| 3518 | 6 | 27 | 6917 1975 JOURNAL DE PHYSIQUE 36 (11): 1123-1130 DELANNOY M; PERRIN G 3RD-ORDER EQUATION OF STATE APPLICATION TO MG, ZN AND SIO2 | 0 | 5 |
| 3519 | 3 | 90 | 12427 1994 FOUNDATIONS OF PHYSICS 24 (6): 917-948 DELAPENA L; CETTO AM QUANTUM PHENOMENA AND THE ZEROPOINT RADIATION-FIELD | 0 | 2 |
| 3520 | 7 | 21 | 1922 1953 JOURNAL OF CHEMICAL PHYSICS 21 (11): 1975-1986 DELAUNAY J LATTICE DYNAMICS OF BODY-CENTERED AND FACE-CENTERED CUBIC METALLIC ELEMENTS | 32 | 114 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3521 | 20 | 79 | 2387 1956 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 2: 219-303 DELAUNAY J THE THEORY OF SPECIFIC HEATS AND LATTICE VIBRATIONS | 60 | 226 |
| 3522 | 3 | 16 | 11826 1992 EUROPHYSICS LETTERS 20 (5): 421-426 DELAYE JM; LIMOGE Y SIMULATION OF VACANCIES IN A GLASS BY MOLECULAR-DYNAMICS | 1 | 7 |
| 3523 | 3 | 29 | 12153 1993 JOURNAL DE PHYSIQUE I 3 (10): 2063-2077 DELAYE JM; LIMOGE Y MOLECULAR-DYNAMICS STUDY OF VACANCY-LIKE DEFECTS IN A MODEL GLASS - STATIC BEHAVIOR | 0 | 10 |
| 3524 | 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 |
| 3525 | 1 | 13 | 1915 1953 JOURNAL OF CHEMICAL PHYSICS 21 (5): 794-800 DELBECQ CJ; PRINGSHEIM P ABSORPTION BANDS AND LINES IN IRRADIATED LIF | 1 | 70 |
| 3526 | 3 | 32 | 12864 1995 JOURNAL OF PHYSICAL CHEMISTRY 99 (47): 17219-17225 DELEEUW NH; WATSON GW; PARKER SC ATOMISTIC SIMULATION OF THE EFFECT OF DISSOCIATIVE ADSORPTION OF WATER ON THE SURFACE-STRUCTURE AND STABILITY OF CALCIUM AND MAGNESIUM-OXIDE | 17 | 61 |
| 3527 | 4 | 40 | 13228 1996 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 92 (12): 2081-2091 deLeeuw NH; Watson GW; Parker SC Atomistic simulation of adsorption of water on three-, four-and five-coordinated surface sites of magnesium oxide | 14 | 34 |
| 3528 | 6 | 43 | 13537 1997 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 93 (3): 467-475 deLeeuw NH; Parker SC Atomistic simulation of the effect of molecular adsorption of water on the surface structure and energies of calcite surfaces | 21 | 58 |
| 3529 | 4 | 27 | 8619 1980 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES 373 (1752): 27-56 DELEEUW SW; PERRAM JW; SMITH ER SIMULATION OF ELECTROSTATIC SYSTEMS IN PERIODIC BOUNDARY-CONDITIONS .1. LATTICE SUMS AND DIELECTRIC-CONSTANTS | 55 | 710 |
| 3530 | 5 | 34 | 10188 1986 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 37: 245-270 DELEEUW SW; PERRAM JW; SMITH ER COMPUTER-SIMULATION OF THE STATIC DIELECTRIC-CONSTANT OF SYSTEMS WITH PERMANENT ELECTRIC DIPOLES | 8 | 153 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3531 | 5 | 38 | 8897 1981 PHYSICAL REVIEW B 24 (4): 2222-2231 DELEO GG; KERN RC; BARTRAM RH R-CENTER IN KCL .2. LINE-SHAPE CALCULATION OF THE R2-BAND | 0 | 0 |
| 3532 | 3 | 127 | 12709 1995 ADVANCES IN QUANTUM CHEMISTRY, VOL 26 26: 35-98 Deleuze M; Delhalle J; Pickup BT; Calais JL Size-consistency and size-intensivity aspects of many-body Green's function calculations on polymers: Characterization of the convergence of direct lattice self-energy summations | 0 | 22 |
| 3533 | 3 | 109 | 12801 1995 JOURNAL OF CHEMICAL PHYSICS 102 (22): 8967-8977 DELEUZE M; PICKUP BT SIZE CONSISTENCY AND SIZE EXTENSIVITY OF LINEAR-RESPONSE PROPERTIES USING THE PERTURBED ELECTRON PROPAGATOR | 0 | 7 |
| 3534 | 2 | 72 | 12810 1995 JOURNAL OF CHEMICAL PHYSICS 103 (9): 3578-3588 DELEUZE M; SCHELLER MK; CEDERBAUM LS ON THE SIZE-DEPENDENCE OF THE STATIC SELF-ENERGY IN PROPAGATOR CALCULATIONS | 0 | 21 |
| 3535 | 0 | 21 | 12890 1995 LUBRICATION ENGINEERING 51 (12): 981-990 Delfort B; Born M; Daoudal B; Dixmier F; Lallement J Functionalization of overbased calcium sulfonates-synthesis and evaluation of antiwear and extreme-pressure performances | 0 | 4 |
| 3536 | 0 | 21 | 13466 1997 JOURNAL OF COLLOID AND INTERFACE SCIENCE 189 (1): 151-157 Delfort B; Born M; Chive A; Barre L Colloidal calcium hydroxide in organic medium: Synthesis and analysis | 1 | 8 |
| 3537 | 1 | 15 | 3205 1961 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY 80 (7): 725-738 DELIGNY CL; LORIAUX H; RUITER A THE APPLICABILITY OF HAMMETTS ACIDITY FUNCTION HO TO SOLUTIONS IN METHANOL-WATER MIXTURES | 6 | 35 |
| 3538 | 3 | 38 | 7578 1977 JOURNAL OF LOW TEMPERATURE PHYSICS 26 (5-6): 909-926 DELL WJ; PIPES PB PHENOMENOLOGICAL TREATMENT OF EXCHANGE EFFECTS IN SOLID HE-3 IN HIGH-TEMPERATURE LIMIT | 0 | 0 |
| 3539 | 11 | 37 | 13948 1998 PHYSICAL REVIEW B 58 (1): 206-212 Della Valle RG; Venuti E Quasiharmonic lattice-dynamics and molecular-dynamics calculations for the Lennard-Jones solids | 2 | 11 |
| 3540 | 6 | 17 | 14291 1999 PHYSICA B 265 (1-4): 195-198 Della Valle RG; Brillante A; Visentini G; Girlando A Structure and phonons of alpha-(ET)(2)I-+(3)- crystals | 1 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3541 | 4 | 49 | 14319 1999 PHYSICAL REVIEW B 59 (21): 13699-13706 Della Valle RG; Gazzillo D Towards an effective potential for the monomer, dimer, hexamer, solid, and liquid forms of hydrogen fluoride | 0 | 14 |
| 3542 | 2 | 19 | 14434 2000 CHEMICAL PHYSICS LETTERS 325 (5-6): 599-604 Della Valle RG; Brillante A; Venuti E; Palazzi L Coupling between intramolecular and lattice vibrations in solid para-diiodobenzene | 1 | 4 |
| 3543 | 5 | 37 | 14510 2000 JOURNAL OF COMPUTATIONAL PHYSICS 165 (2): 428-436 Della Valle RG; Procacci P Computer-aided series expansion for phonon self-energy | 0 | 0 |
| 3544 | 3 | 19 | 14760 2001 CHEMICAL PHYSICS 273 (2-3): 197-206 Della Valle RG; Venuti E; Farina L; Brillante A Coupling between lattice and intramolecular modes in 9,10-dimethylanthracene: Raman spectra under pressure and quasi-harmonic lattice dynamics calculations | 0 | 3 |
| 3545 | 4 | 56 | 15532 2003 JOURNAL OF CHEMICAL PHYSICS 118 (2): 807-815 Della Valle RG; Venuti E; Brillante A; Girlando A Inherent structures of crystalline pentacene | 1 | 12 |
| 3546 | 2 | 8 | 8101 1979 CHEMICAL PHYSICS 44 (2): 189-196 DELLAVALLE RG; FRACASSI PF; RIGHINI R; CALIFANO S; WALMSLEY SH PHONON-DISPERSION CURVES AND PHONON LIFETIMES IN CRYSTALLINE AMMONIA | 3 | 27 |
| 3547 | 5 | 26 | 9580 1984 CANADIAN JOURNAL OF PHYSICS 62 (12): 1237-1247 DELLAVALLE RG; FRACASSI PF POLAR MODES IN MOLECULAR-CRYSTALS - EWALD SPLITTING OF INFRARED AND RAMAN LINES | 1 | 3 |
| 3548 | 4 | 27 | 10449 1987 CHEMICAL PHYSICS 116 (1): 141-149 DELLAVALLE RG; BRILLANTE A A DYNAMIC-MODEL OF EXCIMER INSTABILITY IN MOLECULAR-CRYSTALS | 1 | 5 |
| 3549 | 1 | 10 | 10633 1987 PHYSICAL REVIEW LETTERS 59 (19): 2196-2198 DELLAVALLE RG; CARDINI G RECURSIVE COMPUTATION OF MANY-PHONON DENSITIES OF STATES | 3 | 7 |
| 3550 | 5 | 28 | 11555 1991 JOURNAL OF CHEMICAL PHYSICS 94 (7): 5056-5060 DELLAVALLE RG; ANDERSEN HC TEST OF A PAIRWISE ADDITIVE IONIC POTENTIAL MODEL FOR SILICA | 4 | 20 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3551 | 4 | 43 | 12001 1992 PHYSICAL REVIEW B 46 (10): 6141-6149 DELLAVALLE RG; PROCACCI P EQUATION OF MOTION FOR THE GREENS-FUNCTION IN ANHARMONIC SOLIDS | 3 | 6 |
| 3552 | 5 | 37 | 12464 1994 JOURNAL OF CHEMICAL PHYSICS 100 (10): 7640-7647 DELLAVALLE RG; BRILLANTE A LATTICE-DYNAMICS OF HALOGENATED ANTHRACENE-DERIVATIVES UNDER PRESSURE | 4 | 12 |
| 3553 | 6 | 51 | 12735 1995 CHEMICAL PHYSICS 198 (1-2): 79-89 DELLAVALLE RG; VENUTI E; BRILLANTE A PRESSURE AND TEMPERATURE EFFECTS IN LATTICE-DYNAMICS - THE CASE OF NAPHTHALENE | 4 | 9 |
| 3554 | 6 | 53 | 13068 1996 CHEMICAL PHYSICS 202 (2-3): 231-241 DellaValle RG; Venuti E; Brillante A Quasi harmonic lattice dynamics: The phase diagram of benzene | 9 | 21 |
| 3555 | 2 | 13 | 13109 1996 GAZZETTA CHIMICA ITALIANA 126 (9): 615-617 DellaValle RG; Venuti E; Brillante A Quasi harmonic lattice dynamics vs molecular dynamics: Thermal expansion of solid argon | 1 | 1 |
| 3556 | 4 | 38 | 13613 1997 PHYSICAL REVIEW B 55 (22): 14855-14864 DellaValle RG; Signorini GF; Procacci P Vibrational density of states and homogeneous linewidth in molecular crystals: Many-phonon processes in nitrogen | 1 | 2 |
| 3557 | 4 | 11 | 7266 1976 JOURNAL OF MOLECULAR SPECTROSCOPY 59 (2): 209-215 DELLEPIANE G; PISERI L SELF-CONSISTENT HARMONIC TORSIONAL FREQUENCIES | 0 | 6 |
| 3558 | 3 | 5 | 3140 1961 JOURNAL OF MOLECULAR SPECTROSCOPY 6 (2): 229-& DELOACH BC; SHAFFER WH VIBRATIONS OF CERTAIN ONE-, 2-, AND 3-DIMENSIONAL LATTICES | 3 | 6 |
| 3559 | 6 | 21 | 15636 2003 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 354 (1-2): 229-233 Delogu F The role of volume expansion in the formation of metallic glasses | 3 | 4 |
| 3560 | 8 | 36 | 15637 2003 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 359 (1-2): 52-61 Delogu F A molecular dynamics study on the role of localised lattice distortions in the formation of Ni-Zr metallic glasses | 2 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3561 | 10 | 23 | 15965 2004 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 367 (1-2): 162-165 Delogu F Connection between shear instability and amorphisation | 0 | 0 |
| 3562 | 6 | 24 | 15966 2004 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 375-77: 675-678 Delogu F Volume expansion and ultimate mechanical stability of crystalline phases in amorphisation and melting processes | 0 | 0 |
| 3563 | 6 | 22 | 15968 2004 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 383 (2): 252-258 Delogu F Amorphisation compositional limits and atomic displacement in fcc solid solutions | 0 | 0 |
| 3564 | 1 | 32 | 12537 1994 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 27 (19): 4403-4419 DELONE NB; GORESLAVSKY SP; KRAINOV VP DIPOLE MATRIX-ELEMENTS IN THE QUASI-CLASSICAL APPROXIMATION | 1 | 30 |
| 3565 | 1 | 40 | 4151 1966 BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE (5): 1624-& DELPUECH JJ ETUDES CINETIQUES SUR LA CONFORMATION DE CHAINES PARAFFINIQUES NORMALES EN SOLUTION .4. ROLE DU SOLVANT DANS LES SUBSTITUTIONS NUCLEOPHILES BIMOLECULAIRES DHALOGENURES DE N-ALCOYLE A LONGUEUR DE CHAINE MOYENNE | 1 | 32 |
| 3566 | 12 | 265 | 9626 1984 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 26 (5): 563-591 DELRE G; BARONE V; LELJ F THE MECHANISMS OF ELEMENTARY PHYSICOCHEMICAL PROCESSES - AN INTRODUCTORY REPORT | 0 | 2 |
| 3567 | 0 | 24 | 8153 1979 INTERNATIONAL JOURNAL OF RADIATION ONCOLOGY BIOLOGY PHYSICS 5 (11/1): 2097-2111 DELREGATO JA PLANCK,MAX | 0 | 1 |
| 3568 | 4 | 48 | 11215 1990 AMERICAN JOURNAL OF PHYSICS 58 (7): 673-683 DELTETE R; GUY R EINSTEIN OPPOSITION TO THE QUANTUM-THEORY | 1 | 5 |
| 3569 | 6 | 21 | 4809 1968 PHYSICA 39 (3): 413-& DELTOUR J COMPUTATION OF LATTICE FREQUENCY DISTRIBUTION FUNCTIONS BY MEANS OF CONTINUED FRACTIONS | 4 | 28 |
| 3570 | 5 | 15 | 4810 1968 PHYSICA 39 (3): 424-& DELTOUR J COMPUTATION OF LATTICE THERMODYNAMIC PROPERTIES BY MEANS OF CONTINUED FRACTIONS | 2 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3571 | 5 | 57 | 11235 1990 CHEMICAL PHYSICS 143 (3): 371-379 DELVALLE FJO; AGUILAR M; TOLOSA S; CONTADOR JC; TOMASI J APPLICATIONS OF THE BASIC POLARIZABLE CONTINUUM MODEL - A STUDY OF THE VIBRATIONAL PROPERTIES OF DIATOMIC SOLUTES | 7 | 16 |
| 3572 | 14 | 62 | 11509 1991 CHEMICAL PHYSICS 150 (2): 139-150 DELVALLE FJO; TOMASI J ELECTRON CORRELATION AND SOLVATION EFFECTS .1. BASIC FORMULATION AND PRELIMINARY ATTEMPT TO INCLUDE THE ELECTRON CORRELATION IN THE QUANTUM-MECHANICAL POLARIZABLE CONTINUUM MODEL SO AS TO STUDY SOLVATION PHENOMENA | 14 | 57 |
| 3573 | 11 | 67 | 11883 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 |
| 3574 | 12 | 51 | 12101 1993 CHEMICAL PHYSICS 170 (2): 161-165 DELVALLE FJO; AGUILAR MA; CONTADOR JC CAVITY BOUNDARIES IN THE ABINITIO POLARIZABLE CONTINUUM MODEL | 4 | 11 |
| 3575 | 8 | 29 | 12346 1993 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 98: 223-231 DELVALLE FJO; AGUILAR MA; TOLOSA S POLARIZABLE CONTINUUM MODEL-CALCULATIONS INCLUDING ELECTRON CORRELATION IN THE ABINITIO WAVE-FUNCTION | 0 | 2 |
| 3576 | 24 | 105 | 12347 1993 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 99 (1): 25-47 DELVALLE FJO; AGUILAR MA SOLUTE SOLVENT INTERACTIONS .5. AN EXTENDED POLARIZABLE CONTINUUM MODEL INCLUDING ELECTROSTATIC AND DISPERSION TERMS AND ELECTRONIC CORRELATION IN THE SOLUTE | 0 | 5 |
| 3577 | 3 | 11 | 2866 1959 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON 73 (472): 572-576 DELVES RT THEORETICAL TRANSPORT COEFFICIENTS FOR POLAR SEMICONDUCTORS | 1 | 36 |
| 3578 | 3 | 663 | 11104 1989 OXFORD ECONOMIC PAPERS-NEW SERIES 41 (1): 1-& DEMARCHI N; GILBERT C HISTORY AND METHODOLOGY OF ECONOMETRICS - INTRODUCTION | 0 | 2 |
| 3579 | 8 | 21 | 6009 1972 JOURNAL OF GEOPHYSICAL RESEARCH 77 (5): 848-& DEMAREST HH EXTRAPOLATION OF ELASTIC PROPERTIES TO HIGH-PRESSURE IN ALKALI-HALIDES | 7 | 15 |
| 3580 | 2 | 33 | 4496 1967 NUOVO CIMENTO B 51 (1): 16-& DEMARTIN.F COHERENT RAMAN AMPLIFICATION | 0 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3581 | 6 | 71 | 5814 1971 PHYSICAL REVIEW B 4 (12): 4556-& DEMARTIN.F INFRARED GENERATION BY COHERENT EXCITATION OF POLARITONS | 0 | 21 |
| 3582 | 0 | 9 | 3447 1962 ZHURNAL FIZICHESKOI KHIMII 36 (7): 1544-1545 DEMCHENKO VV APPLICATION OF THE THOMAS-FERMI STATISTICAL MODEL TO THE CALCULATION OF THE SURFACE TENSION OF METALS | 0 | 1 |
| 3583 | 6 | 64 | 13478 1997 JOURNAL OF MOLECULAR BIOLOGY 270 (2): 305-317 Demchuk E; Bashford D; Gippert GP; Case DA Thermodynamics of a reverse turn motif. Solvent effects and side-chain packing | 1 | 29 |
| 3584 | 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 |
| 3585 | 1 | 31 | 13285 1996 PHYSICAL REVIEW B 54 (8): 5829-5843 deMelo CARS Quantum switching of polarization in mesoscopic ferroelectrics | 0 | 3 |
| 3586 | 2 | 12 | 6102 1972 PHYSICA 59 (1): 1-& DEMENDY Z DERIVATION OF A GENERAL KINETIC-EQUATION BY A PROJECTION TECHNIQUE - GENERAL THEORY | 0 | 5 |
| 3587 | 1 | 2 | 10224 1986 FOUNDATIONS OF PHYSICS 16 (2): 187-190 DEMIANSKI M STATIC ELECTROMAGNETIC GEON | 11 | 16 |
| 3588 | 2 | 16 | 7195 1976 GAZZETTA CHIMICA ITALIANA 106 (7-8): 691-698 DEMICHELIS G; DISIPIO L ELECTRONIC-STRUCTURE INVESTIGATIONS OF SOME NON-EXISTENT TETRAOXOANIONS OF 1ST TRANSITION-METAL SERIES | 0 | 1 |
| 3589 | 1 | 20 | 4095 1965 SOVIET PHYSICS SOLID STATE,USSR 6 (9): 2204-& DEMIDENK.AA; PEKAR SI REFLECTION AND TRANSMISSION COEFFICIENTS OF A CRYSTAL PLATE IN REGION OF EXCITON ABSORPTION OF LIGHT | 0 | 0 |
| 3590 | 2 | 102 | 13079 1996 CHEMISTRY OF MATERIALS 8 (8): 1793-1806 Demkov AA; Sankey OF Recent developments in the theory of supralattices | 0 | 9 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 3591 | 1 | 11 | 3118 1961 DOKLADY AKADEMII NAUK SSSR 138 (1): 86-& DEMKOV YN VIRIAL THEOREM FOR CLASSICAL PROBLEM ON SCATTERING OF PARTICLES BY CENTRE OF FORCES | 0 | 2 |
| 3592 | 1 | 27 | 4912 1968 SOVIET PHYSICS JETP-USSR 26 (5): 916-& DEMKOV YN; OSHEROV VI STATIONARY AND NONSTATIONARY PROBLEMS IN QUANTUM MECHANICS THAT CAN BE SOLVED BY MEANS OF CONTOUR INTEGRATION | 1 | 17 |
| 3593 | 0 | 9 | 5541 1970 SOVIET PHYSICS JETP-USSR 30 (4): 775-& DEMKOV YN; MONOZON BS; OSTROVSK.VN ENERGY LEVELS OF A HYDROGEN ATOM IN CROSSED ELECTRIC AND MAGNETIC FIELDS | 5 | 25 |
| 3594 | 3 | 25 | 7981 1978 PHYSICAL REVIEW A 18 (5): 2089-2096 DEMKOV YN; OSTROVSKII VN; SOLOVEV EA 2-STATE APPROXIMATION IN ADIABATIC AND SUDDEN-PERTURBATION LIMITS | 3 | 14 |
| 3595 | 2 | 31 | 14610 2000 PHYSICAL REVIEW A 61 (3): art. no.-32705 Demkov YN; Ostrovsky VN Multipath interference in a multistate Landau-Zener-type model | 0 | 9 |
| 3596 | 2 | 37 | 11636 1991 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 87 (10): 1657-1663 DEMONTIS P; SUFFRITTI GB; QUARTIERI S; GAMBA A; FOIS ES MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .5. DISCUSSION OF THE STRUCTURAL-CHANGES OF SILICALITE | 3 | 30 |
| 3597 | 2 | 44 | 12881 1995 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 91 (3): 525-533 DEMONTIS P; SUFFRITTI GB; BORDIGA S; BUZZONI R ATOM PAIR POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMICAL PROPERTIES OF ALUMINOSILICATES - TEST ON SILICALITE AND ANHYDROUS NA-A AND CA-A ZEOLITES AND COMPARISON WITH EXPERIMENTAL-DATA | 2 | 15 |
| 3598 | 5 | 261 | 13399 1997 CHEMICAL REVIEWS 97 (8): 2845-2878 Demontis P; Suffritti GB Structure and dynamics of zeolites investigated by molecular dynamics | 3 | 90 |
| 3599 | 4 | 219 | 10825 1988 MOLECULAR CRYSTALS AND LIQUID CRYSTALS 165: 45-84 DEMUS D 100 YEARS LIQUID-CRYSTAL CHEMISTRY | 0 | 64 |
| 3600 | 5 | 136 | 12068 1992 USPEKHI FIZICHESKIKH NAUK 162 (10): 93-180 DEMUTSKII VP; POLOVIN RV CONCEPTUAL ASPECTS OF QUANTUM-MECHANICS | 0 | 1 |
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