Doing article JCPSA6000048000012% in database OJA.ojs. Query is select * from st_atom_history where cvips like 'JCPSA6000048000012%' and ( atyp = 1 ) order by cvips,atyp,seq1,seq2 Got 71 atoms. JCPSA6000048000012005299000001 0 0 1 Torsion–Vibration–Rotation Interactions in Methanol. I. Millimeter Wave Spectrum JCPSA6000048000012005319000001 0 0 1 Infrared Spectrum of Anthracene Crystals JCPSA6000048000012005326000001 0 0 1 Anomalous Viscosity of Critical Mixtures and Its Dependence on Velocity Gradient JCPSA6000048000012005329000001 0 0 1 Avoided Crossings in Bound Potential-Energy Curves of Diatomic Molecules: Derivation and Analysis of the Vibrational Hamiltonian JCPSA6000048000012005337000001 0 0 1 Improved Quantum Theory of Many-Electron Systems. IV. Properties of GF Wavefunctions JCPSA6000048000012005348000001 0 0 1 NMR Evidence of H3O+ Ions in Gallium Sulfate JCPSA6000048000012005352000001 0 0 1 Molecular Beam Kinetics: Reactions of K, Rb, and Cs with Cl2 JCPSA6000048000012005358000001 0 0 1 Environmental Effects on Phosphorescence. II. "Activation Volumes" for Triplet Decay of Aromatic Hydrocarbons JCPSA6000048000012005361000001 0 0 1 Statistical-Mechanical Calculation of Surface Properties of Simple Liquids and Liquid Mixtures. I. Pure Liquids JCPSA6000048000012005364000001 0 0 1 Statistical-Mechanical Calculation of Surface Properties of Simple Liquids and Liquid Mixtures. II. Mixtures JCPSA6000048000012005371000001 0 0 1 Polymer Dynamics. IV. The Zero-Frequency Intrinsic Viscosity of Polymer Molecules with Hydrodynamic Interaction and Excluded Volume JCPSA6000048000012005378000001 0 0 1 Reaction of H2 + D2[l arr over r arr]2HD Catalyzed by Molybdenum and Observed by Mass Spectrometer JCPSA6000048000012005393000001 0 0 1 Interaction of Nitrogen with Mo and the Reaction 28N2 + 30N2[l arr over r arr]229N2 Catalyzed by Mo and Observed by Mass Spectrometer JCPSA6000048000012005409000001 0 0 1 Tests of Mechanism for Ammonia Synthesis by a Molybdenum Catalyst at Very Low Pressure JCPSA6000048000012005432000001 0 0 1 Momentum and Temperature-Slip Coefficients with Arbitrary Accommodation at the Surface JCPSA6000048000012005436000001 0 0 1 Absorption and Phosphorescence Spectrum of Matrix-Isolated Ferrocene JCPSA6000048000012005440000001 0 0 1 Excimer Emission of Naphthalene, Anthracene, and Phenanthrene Crystals Produced by Very High Pressures JCPSA6000048000012005448000001 0 0 1 Spectral Shifts and Broadening of the Fluorescence of Anthracene and Tetracene in Several Host Crystals at High Pressures JCPSA6000048000012005457000001 0 0 1 Fluorescence of Doped Crystals of Anthracene, Naphthalene, and Phenanthrene under High Pressures: The Role of Excimers in Energy Transfer to the Guest Molecules JCPSA6000048000012005465000001 0 0 1 Carbon Characteristic X-Rays from Gaseous Compounds JCPSA6000048000012005471000001 0 0 1 X-Ray Emission Spectra from Chlorinated Methanes and Fluorochloromethanes JCPSA6000048000012005475000001 0 0 1 Kinetics of Excited Molecules. VI. Energy Transfer from Hexafluoroacetone to Hexafluorobiacetyl JCPSA6000048000012005480000001 0 0 1 I. Kinetics of Reactions of Electrons during Radiolysis of Liquid Methanol. II. Reaction of Electrons with Liquid Alcohols and with Water JCPSA6000048000012005490000001 0 0 1 Contributions of Internal Rotation to the Rotational Coefficients in Phenol JCPSA6000048000012005494000001 0 0 1 Euler-Angle Reduction of the Schrödinger Equation for Three-Electron Atoms JCPSA6000048000012005503000001 0 0 1 Low-Frequency Vibrations of Water Molecules in Beryl JCPSA6000048000012005509000001 0 0 1 Phase Diagrams of H2O and D2O at High Pressures JCPSA6000048000012005514000001 0 0 1 Numerical Solution of Quantum-Mechanical Pair Equations JCPSA6000048000012005524000001 0 0 1 EPR Study of the Equilibrium between Peroxydisulfuryl Difluoride and Fluorosulfate Free Radicals in the Gaseous State JCPSA6000048000012005526000001 0 0 1 Conformation Parameter and Gradient Dependency of Poly-gamma-benzyl-l-glutamate by Viscometry JCPSA6000048000012005532000001 0 0 1 Spin Contamination in Spin-Unrestricted INDO Molecular-Orbital Wavefunctions JCPSA6000048000012005536000001 0 0 1 Internal Rotation Spectra of Methylamines. I. CH3NH2 and CH3ND2 JCPSA6000048000012005544000001 0 0 1 Jahn–Teller Distortion: Magnetic Studies of Vanadium Tetrachloride JCPSA6000048000012005549000001 0 0 1 Deuteron Magnetic Resonance Study of Potassium Binoxalate JCPSA6000048000012005553000001 0 0 1 Translation–Rotation Paradox in the Theory of Nucleation JCPSA6000048000012005561000001 0 0 1 Neutron-Diffraction Study of Lithium Sulfate Monohydrate JCPSA6000048000012005565000001 0 0 1 Diffusion of Bismuth Ions in Potassium Chloride Crystals JCPSA6000048000012005570000001 0 0 1 Semiclassical Theory of Satellite Bands Produced in the Spectra of Alkali Metals by Interaction with Foreign Gases JCPSA6000048000012005576000001 0 0 1 Quantum-Statistical Ab Initio Calculations on Ionic Crystals JCPSA6000048000012005589000001 0 0 1 Electron Spin Resonance of the Monodeuterotropenyl Radical. Effect of the Deuterium Substituent JCPSA6000048000012005596000001 0 0 1 Electronic and Vibrational Exciton Structure in Crystalline Benzene JCPSA6000048000012005611000001 0 0 1 Method of Moments in the Collision Theory JCPSA6000048000012005623000001 0 0 1 Ion–Molecule Reactions of Oxygenated Species. Proton–Transfer Reactions Involving CHO+ JCPSA6000048000012005631000001 0 0 1 Two-Exciton States of the Rigid-Lattice Model of a Molecular Crystal JCPSA6000048000012005637000001 0 0 1 Raman Intensity Study of Charge-Transfer Complexes of ICN JCPSA6000048000012005646000001 0 0 1 Even Moments of the End-to-End Distance of Polymeric Chains JCPSA6000048000012005656000001 0 0 1 Magnetic Circular Dichroism of Charge-Transfer Transitions: Low-Spin d5 Hexahalide Complexes JCPSA6000048000012005662000001 0 0 1 Measurement of the Thermal Conductivity of Neon Using Hot-Wire-Type Thermal Diffusion Columns JCPSA6000048000012005667000001 0 0 1 Re-examination of the Theoretical Interpretations of the Spectra of Crystalline Benzene and Naphthalene JCPSA6000048000012005683000001 0 0 1 Electron-Bombardment Desorption: Carbon Monoxide Adsorbed on Tungsten JCPSA6000048000012005689000001 0 0 1 Shock-Tube Study of OH Chemiluminescence in the Hydrogen–Oxygen Reaction JCPSA6000048000012005695000001 0 0 1 Low-Energy Electron Diffraction Studies of Uranium Dioxide JCPSA6000048000012005702000001 0 0 1 Theory of Angular and Polarization Correlation in Tandem Two-Photon Processes: Application to Photoselection JCPSA6000048000012005720000001 0 0 1 Linewidth of the J = (1/2)-->(3/2) Rotational Absorption in Nitric Oxide JCPSA6000048000012005726000001 0 0 1 New Room-Temperature Liquid Laser: Nd(III) in POCl3–SnCl4 JCPSA6000048000012005726000002 0 0 1 Photoionization of the H2 Molecule near Threshold JCPSA6000048000012005728000001 0 0 1 High-Energy Methyl Radicals: The Photolysis of CH3Br at 1850 Å JCPSA6000048000012005729000001 0 0 1 Reaction of Atomic Oxygen with Methyl Radicals JCPSA6000048000012005730000001 0 0 1 Collisional Relaxation of the 1000 State in Pure CO2 JCPSA6000048000012005731000001 0 0 1 Vibrational Relaxation of CO in Nonequilibrium Nozzle Flow JCPSA6000048000012005733000001 0 0 1 Magnetic Susceptibilities of Trivalent Europium in Yttrium Gallium Garnet JCPSA6000048000012005734000001 0 0 1 Effect of Gas Adsorption on the Absorption Spectra of Carotene Films JCPSA6000048000012005735000001 0 0 1 Electronic Configurations and 14N Quadrupole and Hyperfine Couplings in the Sigma States of CN JCPSA6000048000012005736000001 0 0 1 Two-Center Calculations on the Acetylene Molecule JCPSA6000048000012005737000001 0 0 1 Deactivation of O(1D) by Molecular Oxygen JCPSA6000048000012005738000001 0 0 1 Rate of Hydrolysis of N-Salicylideneaniline in Water–Methanol Solutions JCPSA6000048000012005740000001 0 0 1 Energy Bands in Cubic Boron Nitride JCPSA6000048000012005741000001 0 0 1 Energy Bands in Cubic Boron Nitride. II JCPSA6000048000012005741000002 0 0 1 Partial Pressure of Se2(g) in Selenium Vapor JCPSA6000048000012005743000001 0 0 1 Comment on the Composition of Selenium Vapor JCPSA6000048000012005744000001 0 0 1 Erratum: Use of the WKB Approximation for Obtaining Energy Eigenvalues TOTAL ATOMS 71