| 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 49 of 163: 1 11 21 31 [ 41 42 43 44 45 46 47 48 49 50 ] 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 4801 | 1 | 43 | 5670 1971 JOURNAL OF CHEMICAL PHYSICS 55 (1): 152-& STEDMAN GE; NEWMAN DJ SPIN-LATTICE RELAXATION AND ELASTIC PROPERTIES FOR RARE-EARTH SUBSTITUTED LACL3 | 3 | 17 |
| 4802 | 6 | 37 | 5671 1971 JOURNAL OF CHEMICAL PHYSICS 55 (1): 234-& REE FH; LEE YT; REE T DISTRIBUTION FUNCTION OF CLASSICAL FLUIDS OF HARD SPHERES .2. | 11 | 27 |
| 4803 | 3 | 14 | 5672 1971 JOURNAL OF CHEMICAL PHYSICS 55 (1): 435-& ROKNI M; WALL LS SOFT-MODE STUDY OF STRESS-INDUCED PHASE TRANSITIONS NEAR T O IN SRTIO3 | 0 | 5 |
| 4804 | 6 | 21 | 5673 1971 JOURNAL OF CHEMICAL PHYSICS 55 (1): 464-& MADAN MP LONG-WAVELENGTH OPTIC MODE FREQUENCIES AND ANDERSON-GRUNEISEN PARAMETERS | 15 | 23 |
| 4805 | 1 | 21 | 5674 1971 JOURNAL OF CHEMICAL PHYSICS 55 (2): 756-& SIMONS G NEW MODEL POTENTIAL FOR PSEUDOPOTENTIAL CALCULATIONS | 3 | 149 |
| 4806 | 1 | 48 | 5675 1971 JOURNAL OF CHEMICAL PHYSICS 55 (2): 933-& CHANG SS; BESTUL AB HEAT CAPACITIES OF CUBIC, MONOCLINIC, AND VITREOUS ARSENIOUS OXIDE FROM 5 TO 360 DEGREES K | 0 | 13 |
| 4807 | 3 | 23 | 5676 1971 JOURNAL OF CHEMICAL PHYSICS 55 (3): 993-& LAUFER JC; LEROI GE CALCULATION OF ZERO WAVE VECTOR LATTICE FREQUENCIES OF ALPHA-OXYGEN AND BETA-OXYGEN | 3 | 25 |
| 4808 | 3 | 44 | 5677 1971 JOURNAL OF CHEMICAL PHYSICS 55 (3): 1128-& HOOVER WG; GRAY SG; JOHNSON KW THERMODYNAMIC PROPERTIES OF FLUID AND SOLID PHASES FOR INVERSE POWER POTENTIALS | 16 | 263 |
| 4809 | 1 | 7 | 5678 1971 JOURNAL OF CHEMICAL PHYSICS 55 (3): 1379-& SHARF B CRITICAL EXAMINATION OF HERZBERG-TELLER THEORY | 5 | 20 |
| 4810 | 13 | 27 | 5679 1971 JOURNAL OF CHEMICAL PHYSICS 55 (4): 1817-& MITRA SS; NAMJOSHI KV PRESSURE DEPENDENCE OF EFFECTIVE IONIC CHARGE OF SOLIDS | 2 | 12 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4811 | 2 | 15 | 5680 1971 JOURNAL OF CHEMICAL PHYSICS 55 (5): 2244-& RAVECHE HJ ENTROPY AND MOLECULAR CORRELATION FUNCTIONS IN OPEN SYSTEMS .1. DERIVATION | 0 | 0 |
| 4812 | 9 | 62 | 5681 1971 JOURNAL OF CHEMICAL PHYSICS 55 (7): 3260-& TSATSAS AT; REED JW; RISEN WM CATION MOTION IN ANIONIC FIELDS OF POLYELECTROLYTIC SALTS OF ETHYLENEMETHACRYLIC COPOLYMERS | 0 | 45 |
| 4813 | 3 | 27 | 5682 1971 JOURNAL OF CHEMICAL PHYSICS 55 (7): 3577-& SCHEER MD; KLEIN R; MCKINLEY JD SURFACE LIFETIMES OF ALKALI METALS ON MOLYBDENUM | 0 | 26 |
| 4814 | 6 | 28 | 5683 1971 JOURNAL OF CHEMICAL PHYSICS 55 (8): 3664-& BARENTZE.H VIBRATIONAL EXCITONS AND POLARITONS IN MOLECULAR CRYSTALS | 0 | 1 |
| 4815 | 12 | 58 | 5684 1971 JOURNAL OF CHEMICAL PHYSICS 55 (8): 3901-& RAICH JC; ETTERS RD SOFT MODES IN MOLECULAR CRYSTALS | 4 | 24 |
| 4816 | 8 | 34 | 5685 1971 JOURNAL OF CHEMICAL PHYSICS 55 (10): 5095-& BRADY GW; GRAVATT CC DETERMINATION OF RADIAL DISTRIBUTION FUNCTION AND DIRECT CORRELATION FUNCTION OF SPHERES BY X-RAY SMALL-ANGLE SCATTERING | 1 | 10 |
| 4817 | 3 | 25 | 5686 1971 JOURNAL OF CHEMICAL PHYSICS 55 (11): 5149-& WITRIOL NM LINEAR CANONICAL TRANSFORMATIONS IN THEORY OF VIBRATIONAL-ROTATIONAL INTERACTIONS IN MOLECULES - PRACTICAL CLOSED FORM N-DIMENSIONAL PROCEDURE | 1 | 1 |
| 4818 | 2 | 22 | 5983 1972 JOURNAL OF CHEMICAL PHYSICS 56 (1): 358-& BAGLIN FG EXTERNAL OPTIC PHONONS IN TETRAZOLE | 0 | 5 |
| 4819 | 6 | 30 | 5984 1972 JOURNAL OF CHEMICAL PHYSICS 56 (1): 517-& JUG K; WEYSSENH.HV STUDY OF NONADIABATIC TRANSITIONS IN TRIATOMIC MOLECULES | 0 | 3 |
| 4820 | 1 | 5 | 5985 1972 JOURNAL OF CHEMICAL PHYSICS 56 (1): 627-& GUTTMAN CM LOW-TEMPERATURE HEAT-CAPACITY DIFFERENCES BETWEEN GLASSES AND THEIR CRYSTALS | 0 | 22 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4821 | 4 | 43 | 5986 1972 JOURNAL OF CHEMICAL PHYSICS 56 (3): 1210-& FULTON RL VIBRONIC INTERACTIONS - ADIABATIC APPROXIMATION | 17 | 43 |
| 4822 | 2 | 12 | 5987 1972 JOURNAL OF CHEMICAL PHYSICS 56 (3): 1408-& NAZARIAN GM STATISTICAL MECHANICAL CALCULATION OF DENSITY VARIATION THROUGH A LIQUID-VAPOR INTERFACE | 0 | 25 |
| 4823 | 2 | 33 | 5988 1972 JOURNAL OF CHEMICAL PHYSICS 56 (4): 1633-& LEVINE RD CLASSICAL EVALUATION OF AVERAGED COLLISION RATES - EHRENFEST THEOREM IN NEAR CLASSICAL COLLISION THEORY | 0 | 20 |
| 4824 | 2 | 13 | 5989 1972 JOURNAL OF CHEMICAL PHYSICS 56 (5): 2207-& HOOVER WG; GROVER R; YOUNG DA STATISTICAL MECHANICS OF PHASE-DIAGRAMS .1. INVERSE POWER POTENTIALS AND CLOSE-PACKED TO BODY-CENTERED CUBIC TRANSITION | 13 | 92 |
| 4825 | 2 | 30 | 5990 1972 JOURNAL OF CHEMICAL PHYSICS 56 (7): 3541-& KIM H; MARKOVIT.H LATERAL SURFACE-ENERGY OF POLYETHYLENE CRYSTALS | 2 | 5 |
| 4826 | 8 | 47 | 5991 1972 JOURNAL OF CHEMICAL PHYSICS 56 (11): 5377-& RAFIZADE.HA; PRASK H; YIP S LATTICE-DYNAMICS OF RHOMBOHEDRAL SODIUM AZIDE | 0 | 13 |
| 4827 | 7 | 30 | 5992 1972 JOURNAL OF CHEMICAL PHYSICS 56 (12): 6234-& PAL S THERMAL PROPERTIES OF CESIUM | 3 | 9 |
| 4828 | 2 | 26 | 5993 1972 JOURNAL OF CHEMICAL PHYSICS 57 (2): 702-& WILSON DG; LOHR LL SIMPLE MODEL OF DYNAMIC JAHN-TELLER EFFECT IN 6-COORDINATED COPPER (II) COMPLEXES | 0 | 1 |
| 4829 | 1 | 18 | 5994 1972 JOURNAL OF CHEMICAL PHYSICS 57 (2): 967-& WABER JT; LIBERMAN DA SCF DIRAC-SLATER CALCULATIONS FOR AN ION IN A DIELECTRIC MEDIUM | 2 | 9 |
| 4830 | 2 | 24 | 5995 1972 JOURNAL OF CHEMICAL PHYSICS 57 (4): 1664-& STEWART RF VALENCE STRUCTURE FROM X-RAY-DIFFRACTION DATA - PHYSICAL PROPERTIES | 4 | 56 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4831 | 5 | 35 | 5996 1972 JOURNAL OF CHEMICAL PHYSICS 57 (5): 1884-& ELIEZER I; KRINDEL P CALCULATIONS ON ALKALI AND HALIDE ION HYDRATION | 5 | 32 |
| 4832 | 5 | 32 | 5997 1972 JOURNAL OF CHEMICAL PHYSICS 57 (6): 2505-& JACOBI N QUANTUM LATTICE-DYNAMICS OF MOLECULAR SOLIDS .1. GENERAL THEORY | 0 | 12 |
| 4833 | 11 | 168 | 5998 1972 JOURNAL OF CHEMICAL PHYSICS 57 (7): 2604-& LANGHOFF PW MOMENT THEORY BOUNDS FOR SECOND-ORDER OPTICAL PROPERTIES OF ATOMS AND MOLECULES | 3 | 81 |
| 4834 | 2 | 54 | 5999 1972 JOURNAL OF CHEMICAL PHYSICS 57 (7): 2769-& FISCHER SF; RATNER MA THEORY OF TRANSLATIONAL-VIBRATIONAL ENERGY-TRANSFER FOR REACTIVE COLLISIONS | 2 | 49 |
| 4835 | 1 | 14 | 6000 1972 JOURNAL OF CHEMICAL PHYSICS 57 (7): 3007-& HOLROYD RA ROLE OF ENERGY OF EXCESS ELECTRON STATE IN PHOTOIONIZATION OF TMPD IN SOLUTION | 8 | 60 |
| 4836 | 3 | 14 | 6001 1972 JOURNAL OF CHEMICAL PHYSICS 57 (8): 3035-& BARKER JW; NOE LJ EXCITED-STATE DIPOLE-MOMENTS, POLARIZABILITIES, AND LOCAL FIELDS IN MOLECULAR-CRYSTALS - POLARIZABILITIES OF BENZOPHENONE IN ITS LOWEST SINGLET AND TRIPLET NPI] EXCITED-STATES | 0 | 21 |
| 4837 | 6 | 53 | 6002 1972 JOURNAL OF CHEMICAL PHYSICS 57 (10): 4446-& CITRIN PH; THOMAS TD X-RAY PHOTOELECTRON SPECTROSCOPY OF ALKALI-HALIDES | 3 | 197 |
| 4838 | 3 | 36 | 6003 1972 JOURNAL OF CHEMICAL PHYSICS 57 (11): 4847-& METZGER RM CRYSTAL COULOMB ENERGIES .4. RAPID-CONVERGENCE ALGORITHM FOR QUANTUM-MECHANICAL CRYSTAL BINDING-ENERGIES | 2 | 6 |
| 4839 | 6 | 15 | 6308 1973 JOURNAL OF CHEMICAL PHYSICS 58 (1): 271-278 LOWNDES RP; PERRY CH MOLECULAR-STRUCTURE AND ANHARMONICITY IN THALLIUM IODIDE | 0 | 10 |
| 4840 | 6 | 24 | 6309 1973 JOURNAL OF CHEMICAL PHYSICS 58 (2): 588-594 PHILPOTT MR PLANEWISE SUMMATION OF POINT DIPOLE-DIPOLE INTERACTIONS FOR SOME AROMATIC HYDROCARBON CRYSTALS | 12 | 65 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4841 | 13 | 46 | 6310 1973 JOURNAL OF CHEMICAL PHYSICS 58 (2): 595-602 PHILPOTT MR; LEE JW SOME REMARKS ON CALCULATION AND USE OF RETARDED AND STATIC DIPOLE SUMS IN MOLECULAR EXCITON THEORY | 9 | 25 |
| 4842 | 7 | 57 | 6311 1973 JOURNAL OF CHEMICAL PHYSICS 58 (5): 2096-2109 TAGO Y SPATIAL STRUCTURE AND THERMODYNAMIC PROPERTIES OF A CLASSICAL FLUID OF HARD SPHERES WITH ATTRACTIVE SQUARE WELLS | 3 | 34 |
| 4843 | 2 | 13 | 6312 1973 JOURNAL OF CHEMICAL PHYSICS 58 (5): 2193-2194 GAGLIARD.LJ DIELECTRIC FRICTION AND PROTONIC MOBILITY | 0 | 5 |
| 4844 | 1 | 13 | 6313 1973 JOURNAL OF CHEMICAL PHYSICS 58 (6): 2435-2437 SILVA PRP TEMPERATURE-DEPENDENCE OF NUCLEAR-QUADRUPOLE RESONANCE FREQUENCIES IN SOLIDS AND EXTERNAL MODES APPROXIMATION FOR LATTICE-DYNAMICS | 0 | 1 |
| 4845 | 3 | 25 | 6314 1973 JOURNAL OF CHEMICAL PHYSICS 58 (6): 2593-2603 CHEN HH; CLARK LB ELECTRONIC-SPECTRUM OF PROTONATED ADENINE - SINGLE-CRYSTAL STUDY OF ADENINE HYDROCHLORIDE | 5 | 37 |
| 4846 | 8 | 22 | 6315 1973 JOURNAL OF CHEMICAL PHYSICS 58 (7): 2737-2745 AUNG S; STRAUSS HL LATTICE SUM TRANSFORMATIONS AND POTENTIAL FUNCTION EXPANSIONS IN LATTICE-DYNAMICS | 9 | 14 |
| 4847 | 1 | 17 | 6316 1973 JOURNAL OF CHEMICAL PHYSICS 58 (8): 3166-3180 LEE JK; BARKER JA; ABRAHAM FF THEORY AND MONTE-CARLO SIMULATION OF PHYSICAL CLUSTERS IN IMPERFECT VAPOR | 16 | 331 |
| 4848 | 2 | 27 | 6317 1973 JOURNAL OF CHEMICAL PHYSICS 58 (9): 3727-3734 BONISSEN.A; MUTAFTSC.B EQUILIBRIUM PRESSURE OF PHASES WITH VERY SMALL DIMENSIONS | 0 | 42 |
| 4849 | 8 | 36 | 6318 1973 JOURNAL OF CHEMICAL PHYSICS 58 (10): 4251-4259 APPLEQUI.J POLARIZABILITY THEORY OF OPTICAL-ROTATION | 0 | 74 |
| 4850 | 7 | 31 | 6319 1973 JOURNAL OF CHEMICAL PHYSICS 58 (10): 4513-4523 ORLANDI G; SIEBRAND W THEORY OF VIBRONIC INTENSITY BORROWING - COMPARISON OF HERZBERG-TELLER AND BORN-OPPENHEIMER COUPLING | 12 | 103 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4851 | 3 | 28 | 6320 1973 JOURNAL OF CHEMICAL PHYSICS 58 (11): 4949-4961 GERBER RB SEMICLASSICAL APPROXIMATIONS FOR SCATTERING BY NONLOCAL POTENTIALS .2. SIMPLE APPLICATIONS TO ATOMIC COLLISIONS | 0 | 2 |
| 4852 | 5 | 15 | 6321 1973 JOURNAL OF CHEMICAL PHYSICS 58 (11): 5042-5048 RAFIZADE.HA LONG-RANGE INTERMOLECULAR FORCES IN CRYSTALLINE SOLIDS | 0 | 2 |
| 4853 | 2 | 12 | 6322 1973 JOURNAL OF CHEMICAL PHYSICS 58 (11): 5120-5124 SHALITIN D WIGNER DISTRIBUTION AND REDUCED DISTRIBUTION FUNCTIONS | 0 | 5 |
| 4854 | 7 | 30 | 6323 1973 JOURNAL OF CHEMICAL PHYSICS 59 (4): 2043-2053 KLEINMAN LI; WOLFSBER.M CORRECTIONS TO BORN-OPPENHEIMER APPROXIMATION AND ELECTRONIC EFFECTS ON ISOTOPIC-EXCHANGE EQUILIBRIA | 10 | 48 |
| 4855 | 2 | 46 | 6324 1973 JOURNAL OF CHEMICAL PHYSICS 59 (6): 2838-2857 CHIPMAN DM; HIRSCHFE.JO PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .2. APPLICATION TO H+2 | 1 | 61 |
| 4856 | 6 | 15 | 6325 1973 JOURNAL OF CHEMICAL PHYSICS 59 (6): 2937-2942 HAJJ FY HUNDS BASIC POTENTIAL FROM DIRECT SUMMATION | 2 | 2 |
| 4857 | 6 | 47 | 6326 1973 JOURNAL OF CHEMICAL PHYSICS 59 (8): 4406-4414 PHILPOTT MR EXCITON-TRANSITIONS IN CRYSTALLINE ANTHRACENE FOR K PERPENDICULAR TO B AXIS | 3 | 14 |
| 4858 | 4 | 17 | 6327 1973 JOURNAL OF CHEMICAL PHYSICS 59 (9): 4978-4983 FULTON RL PROPAGATION OF ELECTROMAGNETIC-WAVES IN ANISOTROPIC CRYSTALS - ORIGINS OF ANGULAR-DEPENDENCE OF DAVYDOV SPLITTINGS | 0 | 6 |
| 4859 | 3 | 33 | 6328 1973 JOURNAL OF CHEMICAL PHYSICS 59 (9): 5088-5101 FILIPPIN.G; GRAMACCI.CM; SIMONETT.M; SUFFRITT.GB LATTICE-DYNAMICAL CALCULATIONS ON SOME RIGID ORGANIC-MOLECULES | 0 | 61 |
| 4860 | 2 | 25 | 6329 1973 JOURNAL OF CHEMICAL PHYSICS 59 (10): 5444-5454 HOLIAN BL; GWINN WD; LUNTZ AC; ALDER BJ PREDICTIONS OF SOLID HELIUM PHASE-DIAGRAM | 0 | 26 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4861 | 29 | 90 | 6330 1973 JOURNAL OF CHEMICAL PHYSICS 59 (11): 6009-6034 RA O NUMERICAL RESULTS ON 2-BODY AND 2 + 3-BODY LATTICE-DYNAMICS OF CAF2, SRF2, AND BAF2 | 0 | 2 |
| 4862 | 2 | 15 | 6331 1973 JOURNAL OF CHEMICAL PHYSICS 59 (11): 6175-6176 MEDINA FD; DANIELS WB RAMAN-SPECTRUM OF GAMMA-N2 | 1 | 15 |
| 4863 | 5 | 102 | 6332 1973 JOURNAL OF CHEMICAL PHYSICS 59 (12): 6209-6219 CLARK MG; DISALVO FJ; GLASS AM; PETERSON GE ELECTRONIC-STRUCTURE AND OPTICAL INDEX DAMAGE OF IRON-DOPED LITHIUM-NIOBATE | 0 | 148 |
| 4864 | 4 | 11 | 6333 1973 JOURNAL OF CHEMICAL PHYSICS 59 (12): 6358-6361 HALL JC; SILVESTE.LF; SINGH G; ROCK PA THERMODYNAMICS OF LITHIUM ISOTOPE-EXCHANGE REACTIONS .4. EXCHANGE BETWEEN ISOTOPIC METALS AND SOLID FLUORIDES | 2 | 7 |
| 4865 | 5 | 18 | 6334 1973 JOURNAL OF CHEMICAL PHYSICS 59 (12): 6599-6609 BRINSER GB; CONDIFF DW ENSKOG DENSE GAS THEORY FOR SOFT POTENTIALS | 0 | 3 |
| 4866 | 1 | 42 | 6604 1974 JOURNAL OF CHEMICAL PHYSICS 60 (2): 650-659 CHAPMAN S; PRESTON RK NONADIABATIC MOLECULAR COLLISIONS - CHARGE-EXCHANGE AND CHEMICAL-REACTION IN AR+ +H2 SYSTEM | 3 | 82 |
| 4867 | 2 | 19 | 6605 1974 JOURNAL OF CHEMICAL PHYSICS 60 (3): 842-845 SOLARZ R; LEVY DH LIFETIME OF ELECTRONICALLY EXCITED NO2 - EVIDENCE FOR A SHORT-LIVED STATE | 1 | 27 |
| 4868 | 8 | 40 | 6606 1974 JOURNAL OF CHEMICAL PHYSICS 60 (4): 1197-1209 LEE LL CORRELATION-FUNCTIONS OF CLASSICAL FLUIDS .3. METHOD OF PARTITION-FUNCTION VARIATION APPLIED TO CHEMICAL POTENTIAL - CASES OF PY AND HNC2 | 1 | 30 |
| 4869 | 7 | 27 | 6607 1974 JOURNAL OF CHEMICAL PHYSICS 60 (4): 1528-1532 TAGO Y EQUATION OF STATE OF SQUARE-WELL FLUID | 2 | 17 |
| 4870 | 8 | 32 | 6608 1974 JOURNAL OF CHEMICAL PHYSICS 60 (5): 1954-1957 LADD MFC VANDERWAALS POTENTIALS AND CRYSTAL ENERGIES OF IONIC COMPOUNDS | 25 | 70 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4871 | 0 | 36 | 6609 1974 JOURNAL OF CHEMICAL PHYSICS 60 (7): 2878-2889 CEDERBAU.LS; DOMCKE W VIBRATIONAL STRUCTURE IN PHOTOELECTRON-SPECTRA BY METHOD OF GREENS FUNCTIONS | 0 | 77 |
| 4872 | 6 | 39 | 6610 1974 JOURNAL OF CHEMICAL PHYSICS 60 (11): 4332-4344 KIM YS; GORDON RG ION-ION INTERACTION POTENTIALS AND THEIR APPLICATION TO THEORY OF ALKALI-HALIDE AND ALKALINE-EARTH DIHALIDE MOLECULES | 12 | 91 |
| 4873 | 2 | 25 | 6611 1974 JOURNAL OF CHEMICAL PHYSICS 60 (11): 4400-4405 BINBREK OS; KRISHNAM.N; ANDERSON A LATTICE-VIBRATIONS OF BORON TRIHALIDE CRYSTALS | 3 | 16 |
| 4874 | 7 | 32 | 6612 1974 JOURNAL OF CHEMICAL PHYSICS 60 (12): 4740-4748 KLEINMAN LI; WOLFSBER.M CORRECTIONS TO BORN-OPPENHEIMER APPROXIMATION AND ELECTRONIC EFFECTS ON ISOTOPIC-EXCHANGE EQUILIBRIA .2. | 6 | 44 |
| 4875 | 8 | 59 | 6613 1974 JOURNAL OF CHEMICAL PHYSICS 61 (3): 786-798 KLEIN DJ DEGENERATE PERTURBATION-THEORY | 3 | 91 |
| 4876 | 6 | 56 | 6614 1974 JOURNAL OF CHEMICAL PHYSICS 61 (3): 799-815 KISTENMA.H; POPKIE H; CLEMENTI E STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .8. SMALL CLUSTERS OF WATER MOLECULES SURROUNDING LI+, NA+, K+, F-, AND CL-IONS | 0 | 260 |
| 4877 | 5 | 47 | 6615 1974 JOURNAL OF CHEMICAL PHYSICS 61 (3): 911-917 JORDAN KD; KINSEY JL; SILBEY R USE OF PADE APPROXIMANTS IN CONSTRUCTION OF DIABATIC POTENTIAL-ENERGY CURVES FOR IONIC MOLECULES | 4 | 71 |
| 4878 | 8 | 39 | 6616 1974 JOURNAL OF CHEMICAL PHYSICS 61 (6): 2383-2393 YUEN PS; MURFITT RM; COLLIN RL INTERIONIC FORCES AND IONIC POLARIZATION IN ALKALINE-EARTH HALIDE CRYSTALS | 6 | 24 |
| 4879 | 5 | 27 | 6617 1974 JOURNAL OF CHEMICAL PHYSICS 61 (9): 3599-3609 HULLER A; KANE JW ELECTROSTATIC MODEL FOR ROTATIONAL POTENTIAL IN AMMONIUM HALIDES | 2 | 84 |
| 4880 | 2 | 49 | 6618 1974 JOURNAL OF CHEMICAL PHYSICS 61 (9): 3686-3699 STEVENS WJ; DAS G; WAHL AC; KRAUSS M; NEUMANN D STUDY OF GROUND-STATE POTENTIAL CURVE AND DIPOLE-MOMENT OF OH BY METHOD OF OPTIMIZED VALENCE CONFIGURATIONS | 1 | 88 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4881 | 6 | 21 | 6619 1974 JOURNAL OF CHEMICAL PHYSICS 61 (9): 3768-3776 STEVENS FA; POKRANT MA EFFECTIVE PAIR POTENTIALS FOR NONINTERACTING SPIN-1/2 FERMI GAS | 0 | 5 |
| 4882 | 4 | 32 | 6620 1974 JOURNAL OF CHEMICAL PHYSICS 61 (10): 4204-4208 DEHMER PM; WHARTON L VELOCITY DEPENDENCE OF ABSOLUTE TOTAL CROSS-SECTIONS FOR LIF SCATTERED BY NONPOLAR TARGETS | 0 | 6 |
| 4883 | 2 | 31 | 6621 1974 JOURNAL OF CHEMICAL PHYSICS 61 (10): 4301-4306 EASTES W; MARCUS RA SEMICLASSICAL CALCULATION OF BOUND-STATES OF A MULTIDIMENSIONAL SYSTEM | 21 | 144 |
| 4884 | 3 | 26 | 6622 1974 JOURNAL OF CHEMICAL PHYSICS 61 (10): 4368-4369 SEARS REJ FLUORINE CHEMICAL-SHIFTS IN ALKALI FLUORIDES | 1 | 21 |
| 4885 | 1 | 12 | 6623 1974 JOURNAL OF CHEMICAL PHYSICS 61 (12): 5279-5281 BLACKLOCK K; LINEBARGER HF; WHITE HW; LEE KH; HOLT SL SPECIFIC-HEAT OF (CH3)4NCDCL3 (TMCC) FROM 1.66 TO 17.72 K | 0 | 1 |
| 4886 | 3 | 22 | 6624 1974 JOURNAL OF CHEMICAL PHYSICS 61 (12): 5465-5466 GAGLIARDI LJ PROTONIC MOBILITY AND HYDRATION | 1 | 3 |
| 4887 | 9 | 18 | 6921 1975 JOURNAL OF CHEMICAL PHYSICS 62 (2): 696-699 CHANDRA R; GUPTA NP COUPLING COEFFICIENTS FOR HEXAGONAL CLOSE-PACKED SOLIDS | 0 | 0 |
| 4888 | 1 | 23 | 6922 1975 JOURNAL OF CHEMICAL PHYSICS 62 (3): 875-878 BENTLEY JJ; STEWART RF TOTAL X-RAY-SCATTERING BY H2 | 1 | 22 |
| 4889 | 4 | 20 | 6923 1975 JOURNAL OF CHEMICAL PHYSICS 62 (3): 903-912 OLMSTED RD; CURTISS CF QUANTUM KINETIC-THEORY OF MODERATELY DENSE GASES .1. WIGNER TRIPLET DISTRIBUTION FUNCTION | 1 | 16 |
| 4890 | 7 | 24 | 6924 1975 JOURNAL OF CHEMICAL PHYSICS 62 (3): 1116-1121 LINCOLN WW; KOZAK JJ; LUKS KD PERTURBATION-THEORY USING YVON-BORN-GREEN EQUATION OF STATE FOR SQUARE-WELL FLUIDS | 2 | 6 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4891 | 7 | 20 | 6925 1975 JOURNAL OF CHEMICAL PHYSICS 62 (5): 1842-1846 FINN EJ SPECTROSCOPIC CONSTANTS OF RITTNER POTENTIAL EVALUATED BY DUNHAM METHOD | 2 | 7 |
| 4892 | 4 | 23 | 6926 1975 JOURNAL OF CHEMICAL PHYSICS 62 (6): 2111-2114 SCHULMAN JM; DETRANO R MOLECULAR POLARIZABILITY AND VIBRATIONAL RAMAN TENSOR ELEMENTS OF H+2 MOLECULE | 4 | 6 |
| 4893 | 5 | 19 | 6927 1975 JOURNAL OF CHEMICAL PHYSICS 62 (6): 2171-2182 LINCOLN WW; KOZAK JJ; LUKS KD PROPERTIES OF SOLUTIONS TO YVON-BORN-GREEN EQUATION FOR SQUARE-WELL FLUID | 3 | 24 |
| 4894 | 1 | 12 | 6928 1975 JOURNAL OF CHEMICAL PHYSICS 62 (8): 3252-3257 KANAMARU N; LIM EC RADIATIONLESS TRANSITIONS IN AROMATIC-MOLECULES WITH NONBONDING ELECTRONS - ROLE OF VIBRONICALLY ACTIVE OUT-OF-PLANE MODES | 0 | 40 |
| 4895 | 8 | 17 | 6929 1975 JOURNAL OF CHEMICAL PHYSICS 62 (8): 3357-3358 BELL MI VALENCE FORCE POTENTIAL CALCULATIONS OF LATTICE-DYNAMICS OF DIAMOND-TYPE CRYSTALS | 0 | 2 |
| 4896 | 4 | 24 | 6930 1975 JOURNAL OF CHEMICAL PHYSICS 62 (9): 3777-3783 GEISEL T; KELLER J SHELL-MODEL INVESTIGATION OF RAMAN-SCATTERING IN ORDERED AND DISORDERED PHASES OF NH4BR | 3 | 38 |
| 4897 | 5 | 35 | 6931 1975 JOURNAL OF CHEMICAL PHYSICS 62 (10): 4138-4145 WINSLOW GH DISPERSION ENERGIES IN SYSTEMS OF 2 CLOSED SHELL ATOMS AND-OR IONS | 4 | 13 |
| 4898 | 1 | 21 | 6932 1975 JOURNAL OF CHEMICAL PHYSICS 62 (11): 4360-4365 HERRICK DR; STILLINGER FH ENERGY AND LIFETIME OF O2-FROM ANALYTIC CONTINUATION OF ISOELECTRONIC BOUND-STATES | 1 | 34 |
| 4899 | 9 | 38 | 6933 1975 JOURNAL OF CHEMICAL PHYSICS 62 (11): 4500-4524 LIN SH THEORY OF ELECTRIC-FIELD EFFECT ON ELECTRONIC-SPECTRA AND ELECTRONIC RELAXATION WITH APPLICATIONS TO F-CENTERS | 2 | 37 |
| 4900 | 2 | 44 | 6934 1975 JOURNAL OF CHEMICAL PHYSICS 63 (1): 303-315 EU BC KINETIC-EQUATIONS FOR REACTING CHEMICAL SYSTEM - EXCHANGE-REACTION | 0 | 18 |
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