Missing Links? Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by journal name.
Page 48 of 162: 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 |
---|---|---|---|---|---|
4701 | 4 | 49 | 4703 1968 JOURNAL OF CHEMICAL PHYSICS 48 (2): 715-& BIXON M; JORTNER J INTRAMOLECULAR RADIATIONLESS TRANSITIONS | 53 | 829 |
4702 | 2 | 17 | 4704 1968 JOURNAL OF CHEMICAL PHYSICS 48 (2): 776-& PARLANGE JY MAYERS THEORY OF CONDENSATION AND HOMOGENEOUS NUCLEATION | 0 | 16 |
4703 | 4 | 10 | 4705 1968 JOURNAL OF CHEMICAL PHYSICS 48 (4): 1438-& WALMSLEY SH LATTICE VIBRATIONS AND ELASTIC CONSTANTS OF MOLECULAR CRYSTALS IN PAIR POTENTIAL APPROXIMATION | 13 | 38 |
4704 | 5 | 26 | 4706 1968 JOURNAL OF CHEMICAL PHYSICS 48 (5): 2032-& OEHLER O; GUNTHARD HH SYMMETRY COORDINATES AND FACTORIZATION OF VIBRATIONAL PROBLEMS FOR CRYSTALS WITH SYMMORPHIC SPACE GROUPS | 0 | 4 |
4705 | 6 | 24 | 4707 1968 JOURNAL OF CHEMICAL PHYSICS 48 (6): 2451-& GUPTA RP; SHARMA PK TEST OF A MELTING CRITERION FOR CUBIC METALS | 2 | 4 |
4706 | 2 | 11 | 4708 1968 JOURNAL OF CHEMICAL PHYSICS 48 (6): 2615-& TSUBOI M; WADA A OPTICALLY ACTIVE LATTICE VIBRATIONS IN WURTZITE-TYPE CRYSTALS OF ZINC OXIDE AND CADMIUM SULFIDE | 1 | 8 |
4707 | 4 | 31 | 4709 1968 JOURNAL OF CHEMICAL PHYSICS 48 (7): 3045-& SEVENICH RA; KLIEWER KL DEFECT INTERACTIONS AND THEIR EFFECT UPON INTRINSIC DEFECT CONCENTRATIONS FOR AGCL | 0 | 15 |
4708 | 6 | 22 | 4710 1968 JOURNAL OF CHEMICAL PHYSICS 48 (7): 3156-& LUCAS AA PHONON MODES OF AN IONIC CRYSTAL SLAB | 9 | 66 |
4709 | 7 | 28 | 4711 1968 JOURNAL OF CHEMICAL PHYSICS 48 (7): 3173-& KARO AM; HARDY JR LATTICE DYNAMICS AND SPECIFIC-HEAT DATA OF CSCL CSBR AND CSI | 8 | 34 |
4710 | 1 | 19 | 4712 1968 JOURNAL OF CHEMICAL PHYSICS 48 (8): 3464-& MACIAS A CONFIGURATION-INTERACTION STUDY OF H3-SYSTEM .1. 1S ORBITALS | 0 | 20 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4711 | 11 | 47 | 4713 1968 JOURNAL OF CHEMICAL PHYSICS 48 (8): 3506-& LEE YT; REE FH; REE T DISTRIBUTION FUNCTION OF CLASSICAL FLUIDS OF HARD SPHERES .1. | 14 | 34 |
4712 | 1 | 37 | 4714 1968 JOURNAL OF CHEMICAL PHYSICS 48 (8): 3561-& PISERI L; ZERBI G DISPERSION CURVES AND FREQUENCY DISTRIBUTION OF POLYMERS - SINGLE CHAIN MODEL | 4 | 86 |
4713 | 2 | 49 | 4715 1968 JOURNAL OF CHEMICAL PHYSICS 48 (8): 3779-& FADLEY CS; HAGSTROM SB; KLEIN MP; SHIRLEY DA CHEMICAL EFFECTS ON CORE-ELECTRON BINDING ENERGIES IN IODINE AND EUROPIUM | 2 | 193 |
4714 | 1 | 21 | 4716 1968 JOURNAL OF CHEMICAL PHYSICS 48 (9): 3971-& MORTENSE.OS; KONINGST.JA ELECTRONIC RAMAN EFFECT .2. ASYMMETRY OF SCATTERING TENSOR FOR ELECTRONIC RAMAN TRANSITIONS | 0 | 65 |
4715 | 0 | 3 | 4717 1968 JOURNAL OF CHEMICAL PHYSICS 48 (10): 4794-& CALIGARI.RE; KUZ V; RODRIGUE.AE APPROXIMATE RADIAL DISTRIBUTION FUNCTION | 0 | 3 |
4716 | 4 | 31 | 4718 1968 JOURNAL OF CHEMICAL PHYSICS 48 (12): 5631-& PHILPOTT MR 2-EXCITON STATES OF RIGID-LATTICE MODEL OF A MOLECULAR CRYSTAL | 0 | 15 |
4717 | 2 | 36 | 4719 1968 JOURNAL OF CHEMICAL PHYSICS 49 (1): 51-& LEVINE RD ADIABATIC APPROXIMATION FOR NONREACTIVE SUBEXCITATION MOLECULAR COLLISIONS | 2 | 50 |
4718 | 1 | 12 | 4720 1968 JOURNAL OF CHEMICAL PHYSICS 49 (1): 98-& SCOTT JF DIPOLE-DIPOLE INTERACTIONS IN TUNGSTATES | 0 | 46 |
4719 | 5 | 19 | 4721 1968 JOURNAL OF CHEMICAL PHYSICS 49 (3): 1387-& DECIUS JC DIPOLAR COUPLING AND MOLECULAR VIBRATION IN CRYSTALS .I. GENERAL THEORY | 21 | 92 |
4720 | 0 | 62 | 4722 1968 JOURNAL OF CHEMICAL PHYSICS 49 (4): 1676-& TANG KT; KARPLUS M QUANTUM THEORY OF (H,H2) SCATTERING - 2-BODY POTENTIAL AND ELASTIC SCATTERING | 2 | 66 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4721 | 0 | 33 | 4723 1968 JOURNAL OF CHEMICAL PHYSICS 49 (4): 1719-& GERRATT J; MILLS IM FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF MOLECULES FROM PERTURBED HARTREE-FOCK CALCULATIONS .I. | 14 | 381 |
4722 | 2 | 18 | 4724 1968 JOURNAL OF CHEMICAL PHYSICS 49 (5): 2041-& STIDHAM HD LIBRATIONAL AMPLITUDES - RAMAN AND NUCLEAR QUADRUPOLE RESONANCE SPECTRA OF P-DICHLOROBENZENE AND P-DICHLOROBENZENE-D | 0 | 23 |
4723 | 0 | 14 | 4725 1968 JOURNAL OF CHEMICAL PHYSICS 49 (5): 2435-& BOEYENS JCA; GAFNER G CALCULATION OF MADELUNG ENERGY OF IONIC THIOUREA COMPLEXES | 1 | 16 |
4724 | 1 | 16 | 4726 1968 JOURNAL OF CHEMICAL PHYSICS 49 (9): 4168-& SCHAUFEL.RF CHAIN SHORTENING IN POLYMETHYLENE LIQUIDS | 0 | 105 |
4725 | 3 | 33 | 4727 1968 JOURNAL OF CHEMICAL PHYSICS 49 (10): 4345-& CHOCK DP; RICE SA COOPERATIVE EXCITONS IN A CRYSTAL WITH 2 MOLECULES PER UNIT CELL | 3 | 10 |
4726 | 7 | 26 | 4728 1968 JOURNAL OF CHEMICAL PHYSICS 49 (10): 4600-& KRAVITZ LC; KINGSLEY JD; ELKIN EL RAMAN AND INFRARED STUDIES OF COUPLED PO4-3 VIBRATIONS | 4 | 70 |
4727 | 1 | 8 | 4729 1968 JOURNAL OF CHEMICAL PHYSICS 49 (10): 4610-& KINGSLEY JD; MAHAN GD; KRAVITZ LC BACKGROUND POLARIZATION CORRECTIONS TO DAVYDOV SPLITTINGS OF PHOSPHATE VIBRATIONS | 2 | 18 |
4728 | 3 | 51 | 4730 1968 JOURNAL OF CHEMICAL PHYSICS 49 (12): 5464-& TRAJMAR S; CARTWRIG.DC; RICE JK; BRINKMAN.RT; KUPPERMA.A ANGULAR DEPENDENCE OF LOW-ENERGY ELECTRON-IMPACT EXCITATION CROSS SECTION OF LOWEST TRIPLET STATES OF H2 | 1 | 51 |
4729 | 3 | 47 | 5032 1969 JOURNAL OF CHEMICAL PHYSICS 50 (1): 214-& PURINS D; KARPLUS M SPIN DELOCALIZATION AND VIBRATIONAL-ELECTRONIC INTERACTION IN TOLUENE ION-RADICALS | 1 | 26 |
4730 | 3 | 24 | 5033 1969 JOURNAL OF CHEMICAL PHYSICS 50 (4): 1644-& LUKE SK; HUNTER G; MCEACHRA.RP RELATIVISTIC THEORY OF H2+ | 4 | 52 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4731 | 3 | 21 | 5034 1969 JOURNAL OF CHEMICAL PHYSICS 50 (5): 2199-& CURRO JG; BLATZ PJ; PINGS CJ PERCUS-YEVICK TYPE OF INTEGRAL EQUATION FOR EXCLUDED VOLUME PROBLEM | 4 | 23 |
4732 | 2 | 30 | 5035 1969 JOURNAL OF CHEMICAL PHYSICS 50 (6): 2650-& PECORA R DISPERSION OF ELECTRICALLY INDUCED REFRACTIVE-INDEX ANISOTROPY IN NONPOLAR FLUIDS | 0 | 9 |
4733 | 4 | 40 | 5036 1969 JOURNAL OF CHEMICAL PHYSICS 50 (9): 3925-& PHILPOTT MR EXCITON-PHOTON COUPLING IN CRYSTALLINE ANTHRACENE | 3 | 6 |
4734 | 5 | 53 | 5037 1969 JOURNAL OF CHEMICAL PHYSICS 50 (10): 4137-& PERRIN MH; GOUTERMA.M; PERRIN CL VIBRONIC COUPLING .6. VIBRONIC BORROWING IN CYCLIC POLYENES AND PORPHYRIN | 3 | 129 |
4735 | 4 | 58 | 5038 1969 JOURNAL OF CHEMICAL PHYSICS 50 (11): 4607-& KUNTZ PJ; NEMETH EM; POLANYI JC DISTRIBUTION OF REACTION PRODUCTS .4. REACTIONS FORMING AN IONIC BOND, M+XC (2D) | 2 | 95 |
4736 | 5 | 56 | 5039 1969 JOURNAL OF CHEMICAL PHYSICS 50 (12): 5117-& PHILPOTT MR DIPOLE DAVYDOV SPLITTINGS IN CRYSTALLINE ANTHRACENE, TETRACENE, NAPHTHALENE, AND PHENANTHRENE | 21 | 76 |
4737 | 1 | 4 | 5040 1969 JOURNAL OF CHEMICAL PHYSICS 50 (12): 5334-& RAVECHE HJ; GREEN MS ON CONSISTENCY OF YVON-BORN-GREEN HIERARCHY AND ITS TRUNCATIONS | 6 | 18 |
4738 | 4 | 11 | 5041 1969 JOURNAL OF CHEMICAL PHYSICS 51 (4): 1417-& KOLOS W; WOLNIEWI.L LOWER BOUND FOR DISSOCIATION ENERGY OF HYDROGEN MOLECULE | 2 | 8 |
4739 | 2 | 25 | 5042 1969 JOURNAL OF CHEMICAL PHYSICS 51 (4): 1470-& BOYD RH LATTICE ENERGIES AND HYDRATION THERMODYNAMICS OF TETRA-ALKYLAMMONIUM HALIDES | 6 | 43 |
4740 | 4 | 10 | 5043 1969 JOURNAL OF CHEMICAL PHYSICS 51 (4): 1536-& FRECH R; DECIUS JC DIPOLAR COUPLING AND MOLECULAR VIBRATIONS IN CRYSTALS .2. RHOMBOHEDRAL LATTICES | 10 | 21 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4741 | 6 | 18 | 5044 1969 JOURNAL OF CHEMICAL PHYSICS 51 (6): 2336-& MORLEY GL THERMAL EXPANSIONS OF SOME ALKALI HALIDES | 2 | 5 |
4742 | 2 | 18 | 5045 1969 JOURNAL OF CHEMICAL PHYSICS 51 (6): 2726-& GERBER RB; KARPLUS M UPPER BOUNDS ON MANY-CHANNEL SCATTERING PHASE SHIFTS BY AN ADIABATIC-TYPE APPROXIMATION | 1 | 3 |
4743 | 2 | 30 | 5046 1969 JOURNAL OF CHEMICAL PHYSICS 51 (6): 2745-& WANG CH; OPPENHEI.I DENSITY EXPANSION OF FREQUENCY DEPENDENT TRANSPORT COEFFICIENTS - APPLICATION TO SPIN-ROTATIONAL INTERACTION AND OTHER RELAXATION PROCESSES | 0 | 7 |
4744 | 3 | 21 | 5047 1969 JOURNAL OF CHEMICAL PHYSICS 51 (9): 4061-& YOUNG JH NONADIABATIC TRANSLATIONS IN POLYATOMIC MOLECULES | 1 | 9 |
4745 | 6 | 23 | 5048 1969 JOURNAL OF CHEMICAL PHYSICS 51 (10): 4414-& WEEKS JD; RICE SA; KATZ I COUPLING-PARAMETER EXPANSION IN KIRKWOOD INTEGRAL EQUATION FOR DENSE FLUIDS | 1 | 5 |
4746 | 1 | 26 | 5049 1969 JOURNAL OF CHEMICAL PHYSICS 51 (10): 4569-& STEWART RF GENERALIZED X-RAY SCATTERING FACTORS | 3 | 135 |
4747 | 5 | 20 | 5050 1969 JOURNAL OF CHEMICAL PHYSICS 51 (11): 4967-& MANSOORI GA; CANFIELD FB VARIATIONAL APPROACH TO MELTING .2. | 5 | 44 |
4748 | 5 | 12 | 5051 1969 JOURNAL OF CHEMICAL PHYSICS 51 (12): 5243-& BROWN JS ISOTOPIC VOLUME SHIFTS IN INERT GAS SOLIDS AT O DEGREES K | 1 | 3 |
4749 | 13 | 30 | 5052 1969 JOURNAL OF CHEMICAL PHYSICS 51 (12): 5566-& WHEELER JC; GORDON RG RIGOROUS BOUNDS FOR THERMODYNAMIC PROPERTIES OF HARMONIC SOLIDS | 3 | 40 |
4750 | 1 | 60 | 5316 1970 JOURNAL OF CHEMICAL PHYSICS 52 (1): 47-& MUNN RW; SIEBRAND W TRANSPORT OF QUASILOCALIZED EXCITIONS IN MOLECULAR CRYSTALS | 1 | 83 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4751 | 17 | 62 | 5317 1970 JOURNAL OF CHEMICAL PHYSICS 52 (2): 521-& PACK RT; HIRSCHFE.JO ENERGY CORRECTIONS TO BORN-OPPENHEIMER APPROXIMATION BEST ADIABATIC APPROXIMATION | 21 | 79 |
4752 | 3 | 26 | 5318 1970 JOURNAL OF CHEMICAL PHYSICS 52 (2): 569-& ALPER JS; SILBEY R VIBRONIC INTERACTIONS IN ANIONS OF BENZENE AND SUBSTITUTED BENZENES | 4 | 42 |
4753 | 3 | 25 | 5319 1970 JOURNAL OF CHEMICAL PHYSICS 52 (2): 807-& BERRONDO M; WEISS K NEW APPROACH TO NONRADIATIVE INTRAMOLECULAR TRANSITIONS | 3 | 6 |
4754 | 3 | 28 | 5320 1970 JOURNAL OF CHEMICAL PHYSICS 52 (3): 1174-& SILVER DM; MEHLER EL; RUEDENBE.K ELECTRON CORRELATION AND SEPARATED PAIR APPROXIMATION IN DIATOMIC MOLECULES .1. THEORY | 1 | 48 |
4755 | 4 | 20 | 5321 1970 JOURNAL OF CHEMICAL PHYSICS 52 (4): 1633-& KLEIN ML; BLIZARD W; GOLDMAN VV CALCULATION OF VAPOR-PRESSURE RATIO OF ISOTOPES OF SOLID NE AND AR | 2 | 6 |
4756 | 3 | 44 | 5322 1970 JOURNAL OF CHEMICAL PHYSICS 52 (4): 2128-& HELLWART.RW THEORY OF MOLECULAR LIGHT SCATTERING SPECTRA USING LINEAR-DIPOLE APPROXIMATION | 0 | 36 |
4757 | 3 | 37 | 5323 1970 JOURNAL OF CHEMICAL PHYSICS 52 (5): 2436-& KERBER RL PERCUS-YEVICK EQUATION APPLIED TO MELTING PROBLEM WITH APPLICATION TO ARGON | 2 | 9 |
4758 | 3 | 24 | 5324 1970 JOURNAL OF CHEMICAL PHYSICS 52 (6): 3005-& FRIEDRIC.HB ABSOLUTE ABSORPTION INTENSITIES OF LIBRATIONAL MODES OF C1CN AND BRCN | 0 | 8 |
4759 | 1 | 28 | 5325 1970 JOURNAL OF CHEMICAL PHYSICS 52 (6): 3012-& KUAN TS; WARSHEL A; SCHNEPP O INTERMOLECULAR POTENTIALS FOR N2 MOLECULES AND LATTICE VIBRATIONS OF SOLID ALPHA-N2 | 13 | 82 |
4760 | 2 | 7 | 5326 1970 JOURNAL OF CHEMICAL PHYSICS 52 (7): 3625-& ZWANZIG R DIELECTRIC FRICTION ON A MOVING ION .2. REVISED THEORY | 61 | 191 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4761 | 1 | 14 | 5327 1970 JOURNAL OF CHEMICAL PHYSICS 52 (7): 3731-& BATES JB; LIPPINCO.ER; MIKAWA Y; JAKOBSEN RJ DYNAMICS OF SOME LATTICE MODELS OF POLYWATER | 0 | 12 |
4762 | 23 | 77 | 5328 1970 JOURNAL OF CHEMICAL PHYSICS 52 (7): 3765-& RA O 3-BODY INTERACTIONS AND SHORT-RANGE FORCE CONSTANTS IN ALKALINE-EARTH FLUORIDES | 8 | 22 |
4763 | 8 | 17 | 5329 1970 JOURNAL OF CHEMICAL PHYSICS 52 (7): 3846-& SHARMA MN LATTICE ENERGIES AND INFRARED EIGENFREQUENCIES OF ALKALI HALIDES | 8 | 11 |
4764 | 1 | 38 | 5330 1970 JOURNAL OF CHEMICAL PHYSICS 52 (10): 4931-& HOOVER WG; ROSS M; JOHNSON KW; HENDERSO.D; BARKER JA; et al. SOFT-SPHERE EQUATION OF STATE | 16 | 260 |
4765 | 1 | 2 | 5331 1970 JOURNAL OF CHEMICAL PHYSICS 52 (10): 5493-& COWLEY ER SHAPE DEPENDENCE OF DIPOLAR COUPLING SUMS - A COMMENT ON A PAPER BY FRECH AND DECIUS | 0 | 1 |
4766 | 12 | 70 | 5332 1970 JOURNAL OF CHEMICAL PHYSICS 52 (11): 5842-& PHILPOTT MR THEORY OF VIBRONIC COUPLING IN POLARITON STATES OF MOLECULAR CRYSTALS | 5 | 37 |
4767 | 3 | 27 | 5333 1970 JOURNAL OF CHEMICAL PHYSICS 52 (12): 6232-& CARD DN; VALLEAU JP MONTE-CARLO STUDY OF THERMODYNAMICS OF ELECTROLYTE SOLUTIONS | 9 | 216 |
4768 | 3 | 25 | 5334 1970 JOURNAL OF CHEMICAL PHYSICS 52 (12): 6325-& GOODMAN RM; SOMORJAI GA LOW-ENERGY ELECTRON DIFFRACTION STUDIES OF SURFACE MELTING AND FREEZING OF LEAD, BISMUTH, AND TIN SINGLE-CRYSTAL SURFACES | 5 | 58 |
4769 | 1 | 15 | 5335 1970 JOURNAL OF CHEMICAL PHYSICS 52 (12): 6427-& WALKER GL; QUADE CR ALPHA DEPENDENCE OF VIBRATIONAL ZERO-POINT ENERGY IN PARTIALLY DEUTERATED METHYL ALCOHOLS | 1 | 22 |
4770 | 0 | 5 | 5336 1970 JOURNAL OF CHEMICAL PHYSICS 52 (12): 6451-& MCKEAN DC ON LONGITUDINAL INFRARED BANDS IN CRYSTALLINE CARBON DIOXIDE | 1 | 3 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4771 | 2 | 35 | 5337 1970 JOURNAL OF CHEMICAL PHYSICS 53 (1): 136-& PHILPOTT MR THEORY OF VIBRONIC TRANSITIONS OF SUBSTITUTIONAL IMPURITIES IN MOLECULAR CRYSTALS | 1 | 8 |
4772 | 3 | 20 | 5338 1970 JOURNAL OF CHEMICAL PHYSICS 53 (1): 315-& RAFIZADE.HA; YIP S LATTICE DYNAMICS OF HEXAMINE - A RIGID-MOLECULE APPROXIMATION | 0 | 19 |
4773 | 1 | 31 | 5339 1970 JOURNAL OF CHEMICAL PHYSICS 53 (2): 540-& GOOD RJ; HOPE CJ NEW COMBINING RULE FOR INTERMOLECULAR DISTANCES IN INTERMOLECULAR POTENTIAL FUNCTIONS | 0 | 59 |
4774 | 5 | 52 | 5340 1970 JOURNAL OF CHEMICAL PHYSICS 53 (2): 620-& TUAN DFT; WU KK PERTURBATION CORRECTIONS TO UNCOUPLED HARTREE-FOCK METHOD - DIPOLE POLARIZABILITIES OF NEON ISOELECTRONIC SEQUENCE | 0 | 22 |
4775 | 0 | 33 | 5341 1970 JOURNAL OF CHEMICAL PHYSICS 53 (4): 1547-& HELBING RKB QUENCHING OF GLORY UNDULATIONS FOR SCATTERING FROM POLYATOMIC MOLECULES - CLOVER-LEAF MODEL FOR SPHERICAL-TOP MOLECULES | 1 | 8 |
4776 | 1 | 9 | 5342 1970 JOURNAL OF CHEMICAL PHYSICS 53 (5): 1960-& ROSENFIE.J; VOIGT B; MEAD CA POSSIBLE NEW TYPE OF MOLECULAR BOUND STATE | 0 | 17 |
4777 | 1 | 11 | 5343 1970 JOURNAL OF CHEMICAL PHYSICS 53 (6): 2267-& HELFRICH W TORQUES IN SHEARED NEMATIC LIQUID CRYSTALS - A SIMPLE MODEL IN TERMS OF THEORY OF DENSE FLUIDS | 0 | 43 |
4778 | 14 | 41 | 5344 1970 JOURNAL OF CHEMICAL PHYSICS 53 (8): 3101-& RAVECHE HJ; MOUNTAIN RD 3-BODY CORRELATIONS IN SIMPLE DENSE FLUIDS | 4 | 25 |
4779 | 3 | 16 | 5345 1970 JOURNAL OF CHEMICAL PHYSICS 53 (8): 3232-& ALLNATT AR; ROWLEY LA THEORY OF PHENOMENOLOGICAL COEFFICIENTS IN SOLID-STATE DIFFUSION .3. LIMITING LAW CONDUCTANCE FOR PURE IONIC CRYSTALS | 0 | 5 |
4780 | 3 | 35 | 5346 1970 JOURNAL OF CHEMICAL PHYSICS 53 (10): 3790-& CLARK LB; PHILPOTT MR ANISOTROPY OF SINGLET TRANSITIONS OF CRYSTALLINE ANTHRACENE | 12 | 106 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4781 | 5 | 36 | 5347 1970 JOURNAL OF CHEMICAL PHYSICS 53 (10): 4066-& LEE MW; FUKS S; BIGELEIS.J VAPOR PRESSURES OF AR-36 AR-40 - INTERMOLECULAR FORCES IN SOLID AND LIQUID ARGON | 2 | 47 |
4782 | 0 | 43 | 5348 1970 JOURNAL OF CHEMICAL PHYSICS 53 (11): 4168-& JUNGEN C RYDBERG SERIES IN NO SPECTRUM - AN INTERPRETATION OF QUANTUM DEFECTS AND INTENSITIES IN S AND D SERIES | 3 | 138 |
4783 | 4 | 23 | 5349 1970 JOURNAL OF CHEMICAL PHYSICS 53 (12): 4624-& RAO KR; TREVINO SF LATTICE DYNAMICS OF SODIUM AZIDE - A GROUP-THEORETICAL ANALYSIS | 3 | 9 |
4784 | 3 | 34 | 5637 1971 JOURNAL OF CHEMICAL PHYSICS 54 (1): 99-& SCHWARTZ YA; RON A; KIMEL S FAR-INFRARED SPECTRA OF ETHANE, ETHYLENE, AND ACETYLENE | 3 | 32 |
4785 | 3 | 13 | 5638 1971 JOURNAL OF CHEMICAL PHYSICS 54 (1): 111-& PHILPOTT MR CALCULATION OF EXCITON BAND STRUCTURE OF 3800 A AND 2500 A SINGLET TRANSITIONS OF CRYSTALLINE ANTHRACENE | 3 | 43 |
4786 | 6 | 15 | 5639 1971 JOURNAL OF CHEMICAL PHYSICS 54 (1): 435-& GUPTA HC; TRIPATHI BB PSEUDOPOTENTIAL CALCULATION OF PHONON FREQUENCIES OF SIMPLE METALS | 0 | 8 |
4787 | 0 | 16 | 5640 1971 JOURNAL OF CHEMICAL PHYSICS 54 (3): 863-& OSAKA T FAR-INFRARED ABSORPTION SPECTRA OF MERCUROUS HALIDES | 0 | 12 |
4788 | 6 | 25 | 5641 1971 JOURNAL OF CHEMICAL PHYSICS 54 (3): 1177-& LIN SH BAND SHAPE OF OPTICAL ROTATORY DISPERSION | 5 | 12 |
4789 | 4 | 50 | 5642 1971 JOURNAL OF CHEMICAL PHYSICS 54 (5): 2120-& PHILPOTT MR THEORY OF MOLECULAR POLARITONS - APPLICATION TO REFLECTION SPECTRA OF ANTHRACENE, 1,5-BIS(DIMETHYLAMINO)PENTAMETHINIUM PERCHLORATE, AND SOME OTHER CATIONIC DYE CRYSTALS | 1 | 28 |
4790 | 5 | 17 | 5643 1971 JOURNAL OF CHEMICAL PHYSICS 54 (6): 2374-& FRECH R; DECIUS JC DIPOLAR COUPLING AND MOLECULAR VIBRATIONS IN CRYSTALS .4. FREQUENCY SHIFTS AND DIPOLE MOMENT DERIVATIVES | 9 | 38 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
4791 | 0 | 27 | 5644 1971 JOURNAL OF CHEMICAL PHYSICS 54 (9): 3777-& YI PN; GAVRIELI.AT MOLECULAR MOTION IN FERROELECTRIC PHASE OF HYDROGEN CHLORIDE | 0 | 5 |
4792 | 2 | 56 | 5645 1971 JOURNAL OF CHEMICAL PHYSICS 54 (9): 3965-& MARCUS RA THEORY OF SEMICLASSICAL TRANSITION PROBABILITIES (S-MATRIX) FOR INELASTIC AND REACTIVE COLLISIONS | 11 | 235 |
4793 | 2 | 25 | 5646 1971 JOURNAL OF CHEMICAL PHYSICS 54 (9): 3979-& MAELAND AJ; HOLMES DE INELASTIC NEUTRON SCATTERING SPECTRA FROM LANTHANUM DIHYDRIDE AND LANTHANUM TRIHYDRIDE | 0 | 9 |
4794 | 2 | 29 | 5647 1971 JOURNAL OF CHEMICAL PHYSICS 54 (10): 4402-& STREY G; CEDERBAU.L; ENGELKE K ISOTOPE RULES FOR HARMONIC VIBRATIONAL FREQUENCIES OF ISOTOPIC MOLECULES - GENERALIZATION OF MAYANTS METHOD | 0 | 9 |
4795 | 0 | 43 | 5648 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 |
4796 | 6 | 37 | 5649 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 |
4797 | 2 | 14 | 5650 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 |
4798 | 5 | 21 | 5651 1971 JOURNAL OF CHEMICAL PHYSICS 55 (1): 464-& MADAN MP LONG-WAVELENGTH OPTIC MODE FREQUENCIES AND ANDERSON-GRUNEISEN PARAMETERS | 15 | 23 |
4799 | 1 | 21 | 5652 1971 JOURNAL OF CHEMICAL PHYSICS 55 (2): 756-& SIMONS G NEW MODEL POTENTIAL FOR PSEUDOPOTENTIAL CALCULATIONS | 3 | 149 |
4800 | 0 | 48 | 5653 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 |
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