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 149 of 163: 1 | 101 111 121 131 [ 141 142 143 144 145 146 147 148 149 150 ] 151 161
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
14801 | 1 | 14 | 4294 1966 PHYSICAL REVIEW 147 (4): 906-& URETSKY JL LEVEL SHIFTS IN K-MESONIC ATOMS | 0 | 16 |
14802 | 1 | 2 | 292 1924 ZEITSCHRIFT FUR PHYSIK 29: 86-90 Urey HC The disruptive influence of an electrical field on the Zeeman effect of spectral lines | 0 | 1 |
14803 | 0 | 38 | 387 1926 PHYSICAL REVIEW 27 (2): 216-237 Urey HC The structure of the hydrogen molecule ion | 2 | 2 |
14804 | 10 | 335 | 3095 1961 ADVANCES IN PROTEIN CHEMISTRY 16: 401-544 URNES P; DOTY P OPTICAL ROTATION AND THE CONFORMATION OF POLYPEPTIDES AND PROTEINS | 1 | 523 |
14805 | 7 | 69 | 4663 1968 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 19: 477-& URRY DW OPTICAL ROTATION | 1 | 96 |
14806 | 3 | 106 | 10149 1985 TOPICS IN CURRENT CHEMISTRY 128: 175-218 URRY DW CHEMICAL BASIS OF ION-TRANSPORT SPECIFICITY IN BIOLOGICAL-MEMBRANES | 0 | 34 |
14807 | 2 | 14 | 4691 1968 DOKLADY AKADEMII NAUK SSSR 181 (5): 1185-& URUSOV VS ALLOWANCE FOR COVALENCE IN THEORY OF FORMATION HEATS OF SOLID INORGANIC SALT SOLUTIONS | 1 | 4 |
14808 | 1 | 9 | 5013 1969 DOKLADY AKADEMII NAUK SSSR 186 (4): 874-& URUSOV VS THEORY OF FORMATION HEATS OF ISOVALENT SOLID SOLUTIONS WITH ALLOWANCE FOR CONTRIBUTION OF ENERGY OF SHORT-RANGE ACTION FORCES | 0 | 3 |
14809 | 0 | 15 | 10679 1987 VESTNIK MOSKOVSKOGO UNIVERSITETA SERIYA 2 KHIMIYA 28 (2): 190-193 URUSOV VS; DUBROVINSKII LS AN EXPERIENCE OF APPLICATION OF THE ATOM-ATOMIC POTENTIAL TO INORGANIC MOLECULAR-CRYSTALS | 0 | 1 |
14810 | 4 | 32 | 13636 1997 PHYSICS AND CHEMISTRY OF MINERALS 24 (5): 374-383 Urusov VS; Eremin NN Charge-transfer energy in computer modeling of structure and properties of minerals | 0 | 2 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14811 | 1 | 54 | 15598 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (46): 9997-10003 Uudsemaa M; Tamm T Density-functional theory calculations of aqueous redox potentials of fourth-period transition metals | 0 | 3 |
14812 | 2 | 27 | 11929 1992 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 88 (18): 2747-2751 UYTTERHOEVEN L; MORTIER WJ QUANTITATIVE APPROACH TO MOLECULAR-INTERACTIONS USING THE ELECTRONEGATIVITY EQUALIZATION METHOD | 0 | 4 |
14813 | 3 | 33 | 5980 1972 JOURNAL DE PHYSIQUE 33 (8-9): 771-& UZAN E; CHANDRAS.V ELECTRONIC POLARIZABILITIES OF IONS IN UNIAXIAL CRYSTALS .1. SYSTEM TRIGONAL | 1 | 7 |
14814 | 2 | 136 | 14966 2001 PHYSICA SCRIPTA T90: 176-184 Uzer T Rydberg electrons in crossed fields: A paradigm for nonlinear dynamics beyond two degrees of freedom | 0 | 1 |
14815 | 4 | 17 | 3166 1961 NUOVO CIMENTO 21 (3): 442-& VACHASPATI; BALI LM DEFINITION OF UNIFORM ACCELERATION AND ITS CONFORMAL INVARIANCE | 1 | 0 |
14816 | 2 | 24 | 13394 1997 CHEMICAL PHYSICS LETTERS 273 (5-6): 407-415 Vager Z Experimentally realizable insight into the dynamics of chiral molecules | 0 | 2 |
14817 | 2 | 29 | 8869 1981 PHYSICA SCRIPTA 24 (1): 59-64 VAHVASELKA KS STRUCTURE INVESTIGATION AND PAIR POTENTIALS FOR LIQUID FE, CO AND NI BY X-RAYS | 0 | 3 |
14818 | 6 | 25 | 9757 1984 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 86 (2): 565-571 VAIDYA SN THEORY OF MELTING .1. ENERGY-BALANCE PRINCIPLE | 1 | 5 |
14819 | 3 | 20 | 10055 1985 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 87 (1): 181-186 VAIDYA SN THEORY OF MELTING .2. RELAXION MODEL | 0 | 2 |
14820 | 2 | 13 | 10496 1987 JOURNAL OF CHEMICAL PHYSICS 86 (4): 2194-2200 VAIL JM THE ADIABATIC AND RELATED APPROXIMATIONS FOR QUANTUM PARTICLES IN HARMONIC-SYSTEMS | 0 | 2 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14821 | 3 | 119 | 10674 1987 USPEKHI FIZICHESKIKH NAUK 152 (1): 75-122 VAINSHTEIN BK ATOMIC RESOLUTION ELECTRON-MICROSCOPY | 0 | 8 |
14822 | 3 | 37 | 15172 2002 JOURNAL OF ALLOYS AND COMPOUNDS 336 (1-2): 46-55 Vaitheeswaran G; Kanchana V; Rajagopalan M Theoretical study of LaP and LaAs at high pressures | 1 | 7 |
14823 | 3 | 28 | 15315 2002 PHYSICA B 315 (1-3): 64-73 Vaitheeswaran G; Kanchana V; Rajagopalan M Electronic and structural properties of LaSb and LaBi | 1 | 8 |
14824 | 1 | 30 | 4619 1967 SOVIET PHYSICS JETP-USSR 24 (1): 240-& VAKS VG; LARKIN AI; PIKIN SA SELF-CONSISTENT FIELD METHOD FOR DESCRIPTION OF PHASE TRANSITIONS | 6 | 63 |
14825 | 8 | 31 | 4914 1968 SOVIET PHYSICS JETP-USSR 27 (3): 486-& VAKS VG PHASE TRANSITIONS OF DISPLACEMENT TYPE IN FERROELECTRICS | 3 | 31 |
14826 | 2 | 53 | 7907 1978 JOURNAL OF PHYSICS F-METAL PHYSICS 8 (5): 725-742 VAKS VG; ZAROCHENTSEV EV; KRAVCHUK SP; SAFRONOV VP TEMPERATURE-DEPENDENCE OF ELASTIC-CONSTANTS IN ALKALI-METALS | 1 | 38 |
14827 | 1 | 31 | 15963 2004 LOW TEMPERATURE PHYSICS 30 (9): 711-720 Val'kov VI; Golovchan AV Electronic mechanism of structural phase transitions in manganese arsenide | 0 | 0 |
14828 | 1 | 34 | 14359 1999 POLYHEDRON 18 (5): 699-706 Valach F A bond-valence approach to the semicoordination of copper-oxygen and copper-nitrogen complexes | 0 | 6 |
14829 | 1 | 15 | 9526 1983 ZEITSCHRIFT FUR ANGEWANDTE MATHEMATIK UND MECHANIK 63 (2): 73-80 VALANIS KC PARTIAL INTEGRABILITY AS THE BASIS FOR THE EXISTENCE OF ENTROPY IN IRREVERSIBLE SYSTEMS | 0 | 9 |
14830 | 1 | 15 | 1338 1946 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON 58 (330): 695-700 VALATIN JG ELECTRONIC STATES AND POTENTIAL CURVES OF DIATOMIC MOLECULES | 1 | 6 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14831 | 2 | 6 | 1377 1947 PHYSICAL REVIEW 71 (7): 458-458 VALATIN JG ON MOLECULAR COUPLING EFFECTS | 0 | 1 |
14832 | 1 | 13 | 269 1924 ZEITSCHRIFT FUR KRISTALLOGRAPHIE 60 (1/2): 1-38 Valeton JJP Growth and dissolution of crystals. III. | 2 | 26 |
14833 | 1 | 72 | 6506 1973 USPEKHI FIZICHESKIKH NAUK 109 (1): 31-64 VALIEV KA; IVANOV EN ROTATORY BROWNIAN MOVEMENT | 3 | 99 |
14834 | 2 | 8 | 8108 1979 CHEMICKE LISTY 73 (2): 113-118 VALKO L; KELLO V NOTES ON THE TRANSFORMATION OF QUANTUM-MECHANICAL OPERATORS EXPRESSED IN SI DIMENSIONLESS FORM | 0 | 0 |
14835 | 5 | 22 | 4146 1966 ARKIV FOR FYSIK 32 (6): 515-& VALLIN J; MARKLUND K; SIKSTROM JO; BECKMAN O ELASTIC PROPERTIES OF NAF | 1 | 35 |
14836 | 5 | 19 | 4384 1967 ARKIV FOR FYSIK 33 (4): 345-& VALLIN J; MARKLUND K; SIKSTROM JO ELASTIC CONSTANTS AND THERMAL EXPANSION OF TLBR | 1 | 3 |
14837 | 5 | 89 | 13341 1996 THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING 30 (1): 37-43 Valyashko VM; Urusova MA Hydrothermal processes of crystal synthesis, powder synthesis, and water treatment | 0 | 2 |
14838 | 2 | 5 | 328 1925 PROCEEDINGS OF THE KONINKLIJKE AKADEMIE VAN WETENSCHAPPEN TE AMSTERDAM 28 (6/10): 667-673 van AGT FPGAJ; Onnes HK On the measurement of very low temperatures XXXII The thermal expansion of Jena-glass 16(III) | 0 | 3 |
14839 | 14 | 62 | 571 1928 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 47: 593-605 Van Arkel AE; De Boer JH The electrostatic explanation of complex compounds | 1 | 16 |
14840 | 1 | 12 | 1205 1941 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 60: 65-75 Van Braam Houckeest JPWA Solvent and dissociating power of chlorinated hydrocarbons II. Calculations. | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14841 | 1 | 41 | 874 1934 PROCEEDINGS OF THE KONINKLIJKE AKADEMIE VAN WETENSCHAPPEN TE AMSTERDAM 37 (6/10): 521-525 van Dantzig D Electromagnetism independent of metrical geometry I The foundations | 0 | 12 |
14842 | 8 | 198 | 14692 2000 REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 14 14: 137-223 van de Graaf B; Njo SL; Smirnov KS Introduction to zeolite modeling | 2 | 9 |
14843 | 1 | 13 | 1008 1937 PHILOSOPHICAL MAGAZINE 24 (164): 825-864 van der Pol B; Bremmer H The diffraction of electromagnetic waves from an electrical point source round a finitely conducting sphere, with applications to radiotelegraphy and the theory of the rainbow. Part II. | 3 | 98 |
14844 | 2 | 16 | 543 1928 KOLLOID-ZEITSCHRIFT 46 (1): 55-57 van der Willigen PC Remarks on the "Viscosity theories" of K. C. Sen, N. R. Dhar and assistants. | 0 | 1 |
14845 | 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 |
14846 | 6 | 102 | 14108 1999 EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (10): 1617-1642 Van Hooydonk G A universal two-parameter Kratzer-potential and its superiority over Morse's for calculating and scaling first-order spectroscopic constants of 300 diatomic bonds | 1 | 6 |
14847 | 10 | 153 | 14709 2000 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 56 (12): 2273-2331 Van Hooydonk G Gauge symmetry, chirality and parity effects in four-particle systems: Coulomb's law as a universal function for diatomic molecules | 0 | 4 |
14848 | 5 | 34 | 14568 2000 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 69 (7): 2067-2075 Van Hung V; Masuda-Jindo K Application of statistical moment method to thermodynamic properties of metals at high pressures | 0 | 2 |
14849 | 5 | 51 | 16019 2004 PHYSICAL REVIEW B 69 (11): Art. No. 115110 van Leeuwen R First-principles approach to the electron-phonon interaction | 0 | 3 |
14850 | 1 | 9 | 1069 1938 RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS 57: 694-696 Van Liempt JAM The reflection coefficiency of several organic substances | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14851 | 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 |
14852 | 2 | 22 | 14633 2000 PHYSICAL REVIEW B 62 (10): 6192-6197 van Reeuwijk SJ; Puig-Molina A; Graafsma H Electric-field-induced structural changes in deuterated potassium dihydrogen phosphate | 1 | 8 |
14853 | 4 | 32 | 14992 2001 PHYSICAL REVIEW B 6413 (13): Art. No. 134105 van Reeuwijk SJ; Puig-Molina A; Graafsma H Electric-field-induced structural changes in KH2PO4 at room temperature and at 167 K | 0 | 2 |
14854 | 15 | 145 | 390 1926 PHYSICAL REVIEW 28 (5): 980-1021 Van Vleck JH On the quantum theory of the specific heat of hydrogen - Part I. Relation to the new mechanics, band spectra, and chemical constants | 0 | 7 |
14855 | 4 | 7 | 400 1926 PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 12: 385-388 Van Vleck JH Note on the postulates of the matrix quantum dynamics | 0 | 0 |
14856 | 6 | 23 | 533 1928 CHEMICAL REVIEWS 5 (4): 467-507 Van Vleck JH The new quantum mechanics | 0 | 2 |
14857 | 2 | 62 | 556 1928 PHYSICAL REVIEW 31 (4): 587-613 Van Vleck JH On dielectric constants and magnetic susceptibilities in the new quantum mechanics Part III - Application to dia-and paramagnetism | 4 | 72 |
14858 | 5 | 49 | 605 1929 JOURNAL OF THE FRANKLIN INSTITUTE 207: 475-494 Van Vleck JH The statistical interpretation of various formulations of quantum mechanics | 0 | 0 |
14859 | 4 | 25 | 634 1929 PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 15: 754-764 Van Vleck JH Oat the vibrational selection principles in the Raman effect | 4 | 31 |
14860 | 2 | 16 | 800 1933 JOURNAL OF CHEMICAL PHYSICS 1 (3): 177-182 Van Vleck JH On the theory of the structure of CH4 and related molecules. Part I | 5 | 55 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14861 | 5 | 22 | 824 1933 PHYSICAL REVIEW 44 (7): 551-569 Van Vleck JH; Whitelaw NG The quantum defect of nonpenetrating orbits, with special application to AlII | 5 | 42 |
14862 | 4 | 38 | 869 1934 PHYSICAL REVIEW 45 (6): 405-419 Van Vleck JH The Dirac vector model in complex spectra | 4 | 142 |
14863 | 7 | 175 | 939 1935 REVIEWS OF MODERN PHYSICS 7 (3): 167-228 Van Vleck JH; Sherman A The quantum theory of valence | 6 | 164 |
14864 | 2 | 24 | 1285 1944 PHYSICA 11: 20-34 van Zanten PG; de Waard H The atomic shape factors of mercury for fast electrons | 0 | 0 |
14865 | 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 |
14866 | 2 | 29 | 15644 2003 MOLECULAR CRYSTALS AND LIQUID CRYSTALS 395: 213-231 Vanakaras AG; Photinos DJ Polar molecular organisation in liquid crystals | 0 | 1 |
14867 | 1 | 56 | 9890 1985 ARCHIVE FOR HISTORY OF EXACT SCIENCES 31 (4): 369-385 VANBRAKEL J THE POSSIBLE INFLUENCE OF THE DISCOVERY OF RADIOACTIVE DECAY ON THE CONCEPT OF PHYSICAL PROBABILITY | 1 | 3 |
14868 | 2 | 11 | 8430 1980 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 18 (1): 311-315 VANCAMP PE; VANDOREN VE; DEVREESE JT VIBRATIONAL-SPECTRA OF MOLECULES IN THE HARTREE-FOCK DIELECTRIC SCREENING APPROACH | 0 | 0 |
14869 | 1 | 25 | 2558 1957 SOVIET PHYSICS-TECHNICAL PHYSICS 2 (8): 1719-1733 VANDAKUROV IV ON THE THEORY OF ABERRATIONS IN ELECTRON-OPTIC FOCUSING SYSTEMS WITH A CURVILINEAR AXIS | 0 | 1 |
14870 | 2 | 7 | 1356 1947 ASTROPHYSICAL JOURNAL 106 (1): 121-127 VANDEHULST HC; REESINCK JJM LINE BREADTHS AND VOIGT PROFILES | 8 | 138 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14871 | 4 | 113 | 8953 1981 VACUUM 31 (6): 259-270 VANDENBERG JA; ARMOUR DG LOW-ENERGY ION-SCATTERING (LEIS) AND THE COMPOSITIONAL AND STRUCTURAL-ANALYSIS OF SOLID-SURFACES .1. | 1 | 26 |
14872 | 4 | 15 | 10984 1989 CHEMICAL PHYSICS LETTERS 160 (2): 223-227 VANDENBERG THM; VANDERAVOIRD A ANALYTICAL TWO-DIMENSIONAL AND 3-DIMENSIONAL LATTICE SUMS FOR GENERAL MULTIPOLE INTERACTIONS | 0 | 7 |
14873 | 3 | 17 | 11065 1989 JOURNAL OF PHYSICS-CONDENSED MATTER 1 (26): 4047-4055 VANDENBERG THM; VANDERAVOIRD A ON THE ANOMALOUS VIBRON-PHONON DISPERSION IN SOLID TETRACYANOETHENE, C2(CN)4 | 0 | 4 |
14874 | 1 | 24 | 12928 1995 PHYSICA B 205 (1): 9-18 VANDENBOSSCHE B; BROUERS F; SPILLER TP; CLARK TD; PRANCE RJ; et al. MACROSCOPIC QUANTUM PHENOMENA - STUDY OF THE FLUX AND CHARGE UNCERTAINTIES OF A SUPERCONDUCTING WEAK-LINK RING IN THE FLUX MODE REGIME | 0 | 5 |
14875 | 3 | 35 | 5291 1970 BULLETIN DES SOCIETES CHIMIQUES BELGES 79 (3-4): 223-& VANDEPOE.W; SLOOTMAE.PJ THERMODYNAMICS OF IONIZATION OF ANILINIUM IONS IN ETHANOL-WATER MIXTURES | 0 | 8 |
14876 | 6 | 21 | 1901 1953 CANADIAN JOURNAL OF PHYSICS 31 (7): 1087-1094 VANDERHOFF BME; BENSON GC A METHOD FOR THE EVALUATION OF SOME LATTICE SUMS OCCURRING IN CALCULATIONS OF PHYSICAL PROPERTIES OF CRYSTALS | 23 | 124 |
14877 | 8 | 23 | 2040 1954 JOURNAL OF CHEMICAL PHYSICS 22 (3): 475-480 VANDERHOFF BME; BENSON GC A QUANTUM-MECHANICAL CALCULATION OF THE SURFACE ENERGY OF CRYSTALLINE LITHIUM FLUORIDE | 6 | 12 |
14878 | 1 | 17 | 9786 1984 PHYSICAL REVIEW B 29 (5): 2415-2422 VANDERKLINK JJ; KHANNA SN OFF-CENTER LITHIUM IONS IN KTAO3 | 3 | 52 |
14879 | 1 | 37 | 11025 1989 JOURNAL OF CHEMICAL PHYSICS 90 (4): 2422-2436 VANDERLICK TK; SCRIVEN LE; DAVIS HT MOLECULAR THEORIES OF CONFINED FLUIDS | 1 | 85 |
14880 | 4 | 17 | 7420 1976 SOLID STATE COMMUNICATIONS 20 (8): 815-818 VANDERVALK HJL ANISOTROPY OF LATTICE-VIBRATIONS OF 2H-PBI2 | 1 | 3 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14881 | 7 | 54 | 7671 1977 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 80 (1): 321-332 VANDERVALK HJL; HAAS C ANISOTROPY OF LATTICE-VIBRATIONS OF LAYERED COMPOUNDS | 4 | 35 |
14882 | 4 | 61 | 10402 1986 SURFACE SCIENCE 178 (1-3): 382-395 VANDERVEEN JF; FRENKEN JWM DYNAMICS AND MELTING OF SURFACES | 1 | 37 |
14883 | 3 | 17 | 6662 1974 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 7 (22): L395-L399 VANDERVO.E ANION VACANCY MIGRATION IN CAF2 LATTICES AND IN MONOCLINIC ZRO2 | 0 | 5 |
14884 | 1 | 12 | 3100 1961 ANNALS OF PHYSICS 12 (3): 436-443 VANDERVOORT PO THE NONCONSTANCY OF THE ADIABATIC INVARIANTS | 1 | 11 |
14885 | 4 | 41 | 8512 1980 JOURNAL OF SOLID STATE CHEMISTRY 34 (3): 301-313 VANDERVORST CPJM; MAASKANT WJA STEREOCHEMICALLY ACTIVE (5S)2 LONE PAIRS IN THE STRUCTURES OF ALPHA-INCL AND BETA-INCL | 0 | 15 |
14886 | 4 | 14 | 9957 1985 JOURNAL OF CHEMICAL PHYSICS 82 (7): 3344-3349 VANDERZWAN G; MAZO RM DIELECTRIC FRICTION AND IONIC HYDRATION NEAR BOUNDARIES - IMAGE CHARGE EFFECTS | 1 | 20 |
14887 | 2 | 20 | 6375 1973 JOURNAL OF THE OPTICAL SOCIETY OF AMERICA 63 (2): 158-163 VANDEURZ.CH; DAVIS SP; CONWAY JG SPECTRUM AND ENERGY-LEVELS OF DOUBLY IONIZED SCANDIUM (SC III) | 0 | 14 |
14888 | 2 | 53 | 9895 1985 BIOPHYSICAL JOURNAL 48 (1): 125-136 VANDIJK C; DELEVIE R AN EXPERIMENTAL COMPARISON BETWEEN THE CONTINUUM AND SINGLE JUMP DESCRIPTIONS OF NONACTIN-MEDIATED POTASSIUM-TRANSPORT THROUGH BLACK LIPID-MEMBRANES | 1 | 5 |
14889 | 3 | 13 | 7179 1976 CHEMICAL PHYSICS LETTERS 44 (1): 190-196 VANDIJK JMF; KEMPER MJH; BUCK HM METHOD FOR DETERMINING A BASIS SET SUITABLE FOR DESCRIPTION OF RADIATIONLESS DECAY | 1 | 4 |
14890 | 5 | 31 | 7865 1978 JOURNAL OF CHEMICAL PHYSICS 69 (6): 2462-2473 VANDIJK JMF; KEMPER MJH; KERP JHM; BUCK HM ABINITIO CL CALCULATION OF RADIATIONLESS TRANSITION OF 1(N-PI-STAR) STATE OF FORMALDEHYDE | 1 | 30 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
14891 | 2 | 20 | 11620 1991 JOURNAL OF PHYSICS-CONDENSED MATTER 3 (40): 7763-7818 VANDIJK LGJ; VERTOGEN G QUANTUM-FIELD APPROACH TO A LOW-DENSITY ELECTRON-SYSTEM | 0 | 5 |
14892 | 5 | 18 | 6361 1973 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 6 (14): 2249-2261 VANDOREN VE; HENKEL JH CONVERGENCE OF ANHARMONIC TERMS IN FREE-ENERGY OF SOLID KRYPTON | 0 | 1 |
14893 | 5 | 25 | 5077 1969 JOURNAL OF MATERIALS SCIENCE 4 (2): 95-& VANGOOL W; PIKEN AG LATTICE SELF-POTENTIALS AND MADELUNG CONSTANTS FOR SOME COMPOUNDS | 5 | 135 |
14894 | 2 | 61 | 10898 1988 PROTEIN ENGINEERING 2 (1): 5-13 VANGUNSTEREN WF THE ROLE OF COMPUTER-SIMULATION TECHNIQUES IN PROTEIN ENGINEERING | 1 | 102 |
14895 | 2 | 43 | 10330 1986 PHYSICA B & C 141 (1): 37-75 VANHEMMEN JL; SUTO A TUNNELING OF QUANTUM SPINS | 0 | 108 |
14896 | 1 | 48 | 1862 1952 ZEITSCHRIFT FUR ELEKTROCHEMIE 56 (4): 302-305 VANHOOK A; KILMARTIN EJ THE SURFACE ENERGY OF SUCROSE | 0 | 4 |
14897 | 3 | 31 | 7120 1975 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES 30 (6-7): 845-854 VANHOOYDONK G IONIC APPROXIMATION TO DONOR-ACCEPTOR AND ION-MOLECULE BONDING, WITH REFERENCE TO SOLVATION EFFECTS | 1 | 7 |
14898 | 4 | 28 | 9265 1982 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES 37 (7): 710-715 VANHOOYDONK G ON A UNIFIED POTENTIAL-ENERGY FUNCTION FOR IONIC AND NON-IONIC BONDS AND THE QUESTION OF CHEMICAL BONDING | 4 | 17 |
14899 | 9 | 34 | 9517 1983 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 14 (1-2): 69-90 VANHOOYDONK G HIGHER-ORDER SPECTROSCOPIC CONSTANTS AND IONIC POTENTIALS IN MOLECULAR-SPECTROSCOPY | 0 | 0 |
14900 | 4 | 44 | 9842 1984 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 18 (1-2): 87-101 VANHOOYDONK G A NEW APPLICATION OF THE KRATZER PSEUDOPOTENTIAL IN THEORETICAL CHEMISTRY | 0 | 0 |
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