(1982, June) The Journal of Chemical Physics Vol. 76 (12) AIP Publishing

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Reference Type	Journal (issue)
Journal	The Journal of Chemical Physics
Year	1982 (June)	Volume	76
Issue	< 12
Publisher	AIP Publishing
Mindat Ref. ID	2136353	Long-form Identifier	mindat:1:5:2136353:7
GUID	0
Full Reference	(1982, June) The Journal of Chemical Physics Vol. 76 (12) AIP Publishing
Plain Text	(1982, June) The Journal of Chemical Physics Vol. 76 (12) AIP Publishing
In	(1982) The Journal of Chemical Physics Vol. 76. AIP Publishing

Contains

	*Dong, Ronald Y. (1982) Frequency dependence study of the proton spin relaxation in the re‐entrant nematic phase. The Journal of Chemical Physics, 76 (12) 5659-5661 doi:10.1063/1.442984*
	*Naor, R., Luz, Z. (1982) Bond shift kinetics in cyclo‐octatetraene by dynamic NMR in liquid crystalline solvents. The Journal of Chemical Physics, 76 (12) 5662-5664 doi:10.1063/1.442985*
	Morrison, T. I., Shenoy, G. K., Iton, L. E., Stucky, Galen D., Suib, Steven L. (1982) X‐ray absorption studies of Cu(en)2+2 exchanged Y zeolite. The Journal of Chemical Physics, 76 (12) 5665-5668 doi:10.1063/1.442986
	*Cogley, C. D., Tack, L. M., Kukolich, S. G. (1982) Beam maser spectroscopy on CH3CCD and CD3CCH. The Journal of Chemical Physics, 76 (12) 5669-5671 doi:10.1063/1.442987*
	Ikeyama, Takeshi, Azumi, Tohru (1982) The fluorescence and the absorption spectra of 1,8‐diphenyl‐1,3,5,7‐octatetraene. The origin of the transition moments and the interpretation of anomalous intensity distribution. The Journal of Chemical Physics, 76 (12) 5672-5677 doi:10.1063/1.442988
	Katô, Hajime, Matsui, Tooru, Noda, Chifuru (1982) Na2(A 1Σ+u→X 1Σ+g) fluorescence accompanied by a continuous spectrum. The Journal of Chemical Physics, 76 (12) 5678-5683 doi:10.1063/1.442989
	Even, Uzi, Magen, Yaacov, Jortner, Joshua, Levanon, Haim (1982) Electronic excitations of magnesium tetraphenylporphyrin in supersonic expansions. The Journal of Chemical Physics, 76 (12) 5684-5692 doi:10.1063/1.443012
	Souma, H., Heilweil, E. J., Hochstrasser, R. M. (1982) Resonant nonlinear optical mixing using the phase conjugate configuration: Spectroscopic studies. The Journal of Chemical Physics, 76 (12) 5693-5702 doi:10.1063/1.442990
	Dittman, P. M., Dill, Dan, Dehmer, J. L. (1982) Shape‐resonance‐induced non‐Franck–Condon effects in the valence‐shell photoionization of O2. The Journal of Chemical Physics, 76 (12) 5703-5709 doi:10.1063/1.442965
	Tennyson, Jonathan, van der Avoird, Ad (1982) Ab initio vibrational‐rotational spectrum of potassium cyanide: KCN. II. Large amplitude motions and rovibrational coupling. The Journal of Chemical Physics, 76 (12) 5710-5718 doi:10.1063/1.442966
	Brown, R., Lemaistre, J.‐P., Megel, J., Pee, Ph., Dupuy, F., Kottis, Ph. (1982) Triplet exciton transfer and fusion in isotopically mixed molecular crystals. The Journal of Chemical Physics, 76 (12) 5719-5726 doi:10.1063/1.442967
	*Abram, Izo, de Martino, Antonello, Frey, Robert (1982) Higher excited vibrational states of polyatomic molecules. The Journal of Chemical Physics, 76 (12) 5727-5738 doi:10.1063/1.442968*
	Winkler, I. C., Hanson, D. M. (1982) Triplet state Stark spectroscopy above the phosphorescence origin of 2,4,5‐trimethylbenzaldehyde. The Journal of Chemical Physics, 76 (12) 5739-5745 doi:10.1063/1.442969
	*Kivelson, Daniel, Lee, Sook (1982) Theory of ESR parallel‐edge lines of slowly tumbling molecules. The Journal of Chemical Physics, 76 (12) 5746-5754 doi:10.1063/1.442970*
	Dick, Bernhard, Hohlneicher, Georg (1982) Importance of initial and final states as intermediate states in two‐photon spectroscopy of polar molecules. The Journal of Chemical Physics, 76 (12) 5755-5760 doi:10.1063/1.442971
	Reynhardt, E. C., Watton, A., Petch, H. E. (1982) Proton magnetic resonance study of classical reorientations and tunneling in LiNH4SO4. The Journal of Chemical Physics, 76 (12) 5761-5766 doi:10.1063/1.442972
	Andrews, Lester, Johnson, Gary L., Kelsall, Benuel J. (1982) Infrared spectra of the hydrogen‐bonded pi complex C2H4–HF in solid argon. The Journal of Chemical Physics, 76 (12) 5767-5773 doi:10.1063/1.442973
	Zerda, T. W., Perry, S., Jonas, J. (1982) Raman study of the temperature and pressure dependence of vibrational relaxation in propyne. The Journal of Chemical Physics, 76 (12) 5774-5780 doi:10.1063/1.442974
	Rabolt, J. F., Clarke, T. C., Street, G. B. (1982) Fourier transform infrared study of the polymer‐dopant interaction in polyacetylene. The Journal of Chemical Physics, 76 (12) 5781-5784 doi:10.1063/1.442975
	Bozio, Renato, Meneghetti, Moreno, Pecile, Cesare (1982) Infrared study of electron‐molecular vibration interactions and phase transitions in the organic conductors (TMTTF)2X (X = BF−4, ClO−4, and PF−6) and TMTTF‐bromanil. The Journal of Chemical Physics, 76 (12) 5785-5795 doi:10.1063/1.442976
	*Apkarian, V. A., Weitz, Eric (1982) A spectroscopic study of CH3F isolated in rare gas matrices. The Journal of Chemical Physics, 76 (12) 5796-5811 doi:10.1063/1.442977*
	Ennen, G., Ottinger, Ch. (1982) Collision‐induced transitions between electronic states B→A and C→B of laser‐excited Li2 molecules. The Journal of Chemical Physics, 76 (12) 5812-5819 doi:10.1063/1.442978
	Tonks, D. L., Page, John B. (1982) Inclusion of frequency shifts with electronic excitation in the calculation of multiple‐order resonance Raman profile line shapes from optical absorption data. The Journal of Chemical Physics, 76 (12) 5820-5826 doi:10.1063/1.442979
	Jourdain, J. L., Poulet, G., Le Bras, G. (1982) Determination of the rate parameters and products for the reaction of hydroxyl radicals with nitric acid. The Journal of Chemical Physics, 76 (12) 5827-5833 doi:10.1063/1.442980
	*Prock, A., Shand, M. L., Chance, R. R. (1982) Photoacoustic study of a UV initiated solid‐state polymerization. The Journal of Chemical Physics, 76 (12) 5834-5837 doi:10.1063/1.442981*
	Shadfar, S., Lorentz, S. R., Paske, W. C., Golden, D. E. (1982) Determination of lifetimes for the ν = 9, 12–16 vibrational levels of the a′ 3Σ+ state of CO and their identification from optical emission functions. The Journal of Chemical Physics, 76 (12) 5838-5842 doi:10.1063/1.442982
	*Pollak, Eli (1982) A quasiclassical model for resonance widths in quantal collinear reactive scattering. The Journal of Chemical Physics, 76 (12) 5843-5848 doi:10.1063/1.442983*
	*Hsu, Yen Chu, Pruett, J. Gary (1982) Nascent metastable products in the reactions Ba+NO2 and Ba+N2O. The Journal of Chemical Physics, 76 (12) 5849-5855 doi:10.1063/1.442938*
	*Strek, W. (1982) The f–f radiationless transitions in lanthanide complexes. The Journal of Chemical Physics, 76 (12) 5856-5868 doi:10.1063/1.442939*
	*Young, Linda, Moore, C. Bradley (1982) Vibrational relaxation of CH3F in inert gas matrices. The Journal of Chemical Physics, 76 (12) 5869-5877 doi:10.1063/1.442940*
	*Ryali, S. B., Fenn, J. B., Kolb, C. E., Silver, J. A. (1982) Collisional excitation of CO2 by N2, O2, and Ar. The Journal of Chemical Physics, 76 (12) 5878-5886 doi:10.1063/1.442941*
	Dillon, Michael A., Inokuti, Mitio (1982) Precise test of the Coulomb‐projected Born approximation for the 2 1S and 3 1S excitation of helium by electron impact. The Journal of Chemical Physics, 76 (12) 5887-5892 doi:10.1063/1.442942
	Futrell, J. H., Stephan, K., Märk, T. D. (1982) The metastable and collision‐induced dissociation of propane, CO2‐cluster, and NH3‐cluster ions. The Journal of Chemical Physics, 76 (12) 5893-5901 doi:10.1063/1.442943
	*Joens, Jeffrey A., Burkholder, James B., Bair, Edward J. (1982) Vibrational relaxation in ozone recombination. The Journal of Chemical Physics, 76 (12) 5902-5916 doi:10.1063/1.442944*
	*Baer, Tomas, DePristo, Andrew E., Hermans, J. J. (1982) Statistical energy partitioning in dissociation to several products. The Journal of Chemical Physics, 76 (12) 5917-5922 doi:10.1063/1.442945*
	Pack, Russell T (1982) Analytic estimation of almost‐resonant molecular energy transfer due to multipolar potentials. II. VV relaxation of the laser levels of CF4. The Journal of Chemical Physics, 76 (12) 5923-5927 doi:10.1063/1.442946
	Becker, C. H. (1982) Quantum mechanical calculations of symmetric molecular charge exchange and vibrational excitations in O+2+O2 collisions. The Journal of Chemical Physics, 76 (12) 5928-5935 doi:10.1063/1.442947
	Yeh, J. J., Bowden, C. M., Eberly, J. H. (1982) Interrupted coarse‐grained theory of unimolecular relaxation and stimulated recurrences in photoexcitation of a quasicontinuum. The Journal of Chemical Physics, 76 (12) 5936-5946 doi:10.1063/1.442948
	*Thompson, Donald L. (1982) A Monte Carlo quasiclassical trajectory study of energy transfer in Ar+HF collisions. The Journal of Chemical Physics, 76 (12) 5947-5967 doi:10.1063/1.442949*
	*Carney, Thomas E., Baer, Tomas (1982) Translational energies of fragment ions in the multiphoton ionization of benzene. The Journal of Chemical Physics, 76 (12) 5968-5973 doi:10.1063/1.442950*
	Alexander, Millard H. (1982) Rotationally inelastic collisions between a diatomic molecule in a2Π electronic state and a structureless target. The Journal of Chemical Physics, 76 (12) 5974-5988 doi:10.1063/1.442951
	Stephenson, John C., Blazy, Joseph A., Li, Chang‐lin, King, David S. (1982) Laser intensity dependence of mulitphoton excitation vs collisional relaxation in CF2HCl and CF2CFCl. The Journal of Chemical Physics, 76 (12) 5989-5994 doi:10.1063/1.442952
	*Beeken, Paul, Mandich, Mary, Flynn, George (1982) Photochemical dynamics of79Br2in Xe matrices. The Journal of Chemical Physics, 76 (12) 5995-6001 doi:10.1063/1.442953*
	Nesbitt, David J., Hynes, James T. (1982) Vibrational energy transfer from highly excited anharmonic oscillators. Dependence on quantum state and interaction potential. The Journal of Chemical Physics, 76 (12) 6002-6014 doi:10.1063/1.442954
	*Bauschlicher, Charles W., Walch, Stephen P., Siegbahn, Per E. M. (1982) On the nature of the bonding in Cu2. The Journal of Chemical Physics, 76 (12) 6015-6017 doi:10.1063/1.442955*
	Persico, M., Bonac̆ić‐Koutecký, V. (1982) Nonadiabatic coupling between low lying singlet states of geometrically relaxed olefines: Ethylene and propylene. The Journal of Chemical Physics, 76 (12) 6018-6030 doi:10.1063/1.442956
	*Daasch, W. Robert, Davidson, Ernest R., Hazi, Andrew U. (1982) Oxygen K hole photoionization cross section of CO2. The Journal of Chemical Physics, 76 (12) 6031-6036 doi:10.1063/1.442957*
	*Becke, A. D. (1982) Numerical Hartree–Fock–Slater calculations on diatomic molecules. The Journal of Chemical Physics, 76 (12) 6037-6045 doi:10.1063/1.442958*
	Botch, Beatrice H., Dunning, Thom. H. (1982) Theoretical characterization of negative ions. Calculation of the electron affinities of carbon, oxygen, and fluorine. The Journal of Chemical Physics, 76 (12) 6046-6056 doi:10.1063/1.442959
	Bartolotti, Libero J. (1982) A new gradient expansion of the exchange energy to be used in density functional calculations on atoms. The Journal of Chemical Physics, 76 (12) 6057-6059 doi:10.1063/1.442960
	Le Beuze, L., Makhyoun, M. A., Lissillour, R., Chermette, H. (1982) Electronic structure and chemical bonding in metallic clusters of binary and ternary transition metal chalcogenides. I. SCF MS Xα study including relativistic effect of PbMo6S8. The Journal of Chemical Physics, 76 (12) 6060-6066 doi:10.1063/1.442961
	Imamura, Akira, Suhai, Sándor, Ladik, János (1982) Perturbational approach to the interaction between two nearly incommensurable polymers. The Journal of Chemical Physics, 76 (12) 6067-6072 doi:10.1063/1.442962
	Burton, Peter G., Senff, Ulrich E. (1982) The (H2)2potential surface and the interaction between hydrogen molecules at low temperatures. The Journal of Chemical Physics, 76 (12) 6073-6087 doi:10.1063/1.442963
	Cooper, David L., Wilson, Stephen (1982) Ab initio calculation of molecular spin‐orbit coupling constants using a universal even‐tempered basis set of exponential functions. The Journal of Chemical Physics, 76 (12) 6088-6090 doi:10.1063/1.442964
	Pucci, R., March, N. H. (1982) Total energy of atomic ions related to low‐order ionization potentials and to diamagnetic susceptibility. The Journal of Chemical Physics, 76 (12) 6091-6094 doi:10.1063/1.443013
	Igner, Dan, Freed, Jack H. (1982) Electrohydrodynamic instabilities observed in a nematic phase under oblique boundary conditions. The Journal of Chemical Physics, 76 (12) 6095-6119 doi:10.1063/1.443014
	Jówko, Antoni, Armstrong, David A. (1982) Mobilities and collision cross sections of Cl− ⋅ nH2O ions in argon, krypton, and xenon. The Journal of Chemical Physics, 76 (12) 6120-6123 doi:10.1063/1.443015
	*Fixman, Marshall (1982) Variational theorem for the generalized diffusion matrix. The Journal of Chemical Physics, 76 (12) 6124-6132 doi:10.1063/1.443016*
	Wassam, William A., Freed, Jack H. (1982) A quantum stochastic Fokker–Planck theory for adiabatic processes in condensed phases. The Journal of Chemical Physics, 76 (12) 6133-6149 doi:10.1063/1.443017
	Wassam, William A., Freed, Jack H. (1982) A quantum stochastic theory for nonadiabatic processes in condensed phases and on surfaces. The Journal of Chemical Physics, 76 (12) 6150-6169 doi:10.1063/1.443018
	*Wojciechowski, K. W., Pierański, P., Mal/ecki, J. (1982) A hard‐disk system in a narrow box. I. Thermodynamic properties. The Journal of Chemical Physics, 76 (12) 6170-6175 doi:10.1063/1.443019*
	*Shapiro, M., Child, M. S. (1982) Quantum stochasticity and unimolecular decay. The Journal of Chemical Physics, 76 (12) 6176-6185 doi:10.1063/1.443020*
	Freed, Karl F., Muthukumar, M. (1982) Cluster theory for concentration dependence of shear viscosity for suspensions of interacting spheres. I. The Journal of Chemical Physics, 76 (12) 6186-6194 doi:10.1063/1.443021
	Muthukumar, M., Freed, Karl F. (1982) Cluster theory for concentration dependence of shear viscosity for suspensions of interacting spheres. II. Calculation of Huggins coefficient. The Journal of Chemical Physics, 76 (12) 6195-6201 doi:10.1063/1.443022
	Tokuyama, Michio, Cukier, Robert I. (1982) Dynamics of diffusion‐controlled reactions among stationary sinks: Scaling expansion approach. The Journal of Chemical Physics, 76 (12) 6202-6214 doi:10.1063/1.443023
	*Gamba, Z., Bonadeo, H. (1982) Lattice dynamics and phase transition of acetylene. The Journal of Chemical Physics, 76 (12) 6215-6220 doi:10.1063/1.443024*
	*McNeil, William J., Madden, William G. (1982) A new method for the molecular dynamics simulation of hard core molecules. The Journal of Chemical Physics, 76 (12) 6221-6226 doi:10.1063/1.443025*
	*Magill, J., Bloem, J., Ohse, R. W. (1982) The mechanism and kinetics of evaporation from laser irradiated UO2 surfaces. The Journal of Chemical Physics, 76 (12) 6227-6242 doi:10.1063/1.443026*
	*Le Bret, Marc (1982) Electrostatic contribution to the persistence length of a polyelectrolyte. The Journal of Chemical Physics, 76 (12) 6243-6255 doi:10.1063/1.443027*
	*Gmelin, E., Simon, A., Brämer, W., Villar, R. (1982) Low temperature specific heat of metal‐rich alkali metal oxides. The Journal of Chemical Physics, 76 (12) 6256-6261 doi:10.1063/1.443028*
	Oxtoby, David W., Haymet, A. D. J. (1982) A molecular theory of the solid–liquid interface. II. Study of bcc crystal–melt interfaces. The Journal of Chemical Physics, 76 (12) 6262-6272 doi:10.1063/1.443029
	Mitchell, A. C., Nellis, W. J. (1982) Equation of state and electrical conductivity of water and ammonia shocked to the 100 GPa (1 Mbar) pressure range. The Journal of Chemical Physics, 76 (12) 6273-6281 doi:10.1063/1.443030
	*Lyzenga, G. A., Ahrens, Thomas J., Nellis, W. J., Mitchell, A. C. (1982) The temperature of shock‐compressed water. The Journal of Chemical Physics, 76 (12) 6282-6286 doi:10.1063/1.443031*
	*Ree, Francis H. (1982) Molecular interaction of dense water at high temperature. The Journal of Chemical Physics, 76 (12) 6287-6302 doi:10.1063/1.443032*
	Barker, J. A., Henderson, J. R. (1982) Generalized van der Waals theories and the asymptotic form of the density profile of a liquid–vapor interface. The Journal of Chemical Physics, 76 (12) 6303-6307 doi:10.1063/1.443033
	*Christmann, K., Demuth, J. E. (1982) The adsorption and reaction of methanol on Pd(100) I. Chemisorption and condensation. The Journal of Chemical Physics, 76 (12) 6308-6317 doi:10.1063/1.443034*
	Christmann, K., Demuth, J. E. (1982) The adsorption and reaction of methanol on Pd(100) II. Thermal desorption and decomposition. The Journal of Chemical Physics, 76 (12) 6318-6327 doi:10.1063/1.443035
	*Nakata, Toshiko (1982) The analysis of the surface reactions of ammonia synthesis on iron using infrared spectroscopy. I. The Journal of Chemical Physics, 76 (12) 6328-6334 doi:10.1063/1.443036*
	Nakata, Toshiko, Matsushita, Sanjuro (1982) The analysis of the surface reactions of ammonia synthesis on iron using infrared spectroscopy. II. The Journal of Chemical Physics, 76 (12) 6335-6341 doi:10.1063/1.443037
	*Mashimo, Satoru, Nakamura, Haruki, Chiba, Akio (1982) Elementary process in polymer chain motion. The Journal of Chemical Physics, 76 (12) 6342-6345 doi:10.1063/1.443038*
	*Fixman, Marshall (1982) The flexibility of polyelectrolyte molecules. The Journal of Chemical Physics, 76 (12) 6346-6353 doi:10.1063/1.443039*
	Allegra, Giuseppe, Ganazzoli, Fabio (1982) Configurations and dynamics of real chains. III. The excluded volume effect on inner segments. The Journal of Chemical Physics, 76 (12) 6354-6362 doi:10.1063/1.442991
	*Iwata, Kazuyoshi (1982) Topological rubber elasticity theory. I. Basic theory. The Journal of Chemical Physics, 76 (12) 6363-6374 doi:10.1063/1.442992*
	*Iwata, Kazuyoshi (1982) Topological rubber elasticity theory. II. SCL networks. The Journal of Chemical Physics, 76 (12) 6375-6383 doi:10.1063/1.442993*
	Schroll, W. K., Walker, A. B., Thorpe, M. F. (1982) Statistics of polymer chains embedded on a diamond lattice. II. Results for arbitrary trans and gauche weightings. The Journal of Chemical Physics, 76 (12) 6384-6392 doi:10.1063/1.442994
	*Luque, J. J., Córdoba, A. (1982) Kinetic model for desorption of paired adatoms. The Journal of Chemical Physics, 76 (12) 6393-6397 doi:10.1063/1.442995*
	Guthrie, W. L., Lin, T.‐H., Ceyer, S. T., Somorjai, G. A. (1982) The angular and velocity distributions of NO scattered from the Pt(111) crystal surface. The Journal of Chemical Physics, 76 (12) 6398-6407 doi:10.1063/1.442996
	Darko, Theophilus, Baldwin, David A., Shamir, Noah, Rabalais, J. Wayne, Hochmann, Petr (1982) Reactions of homonuclear diatomic ions with metal surfaces. I. Model for X+2 beam–surface reactions in the low kinetic energy‐near threshold region. The Journal of Chemical Physics, 76 (12) 6408-6416 doi:10.1063/1.442997
	Shamir, Noah, Baldwin, David A., Darko, Theophilus, Rabalais, J. Wayne, Hochmann, Petr (1982) Reactions of homonuclear diatomic ions with metal surfaces. II. Nitridation of Al, Cu, Mo, and Ni by N+2 beams in the low kinetic energy‐near threshold region. The Journal of Chemical Physics, 76 (12) 6417-6424 doi:10.1063/1.442998
	*Wegener, William A. (1982) Bead models of segmentally flexible macromolecules. The Journal of Chemical Physics, 76 (12) 6425-6430 doi:10.1063/1.442999*
	Black, J. E., Bopp, P., Lützenkirchen, K., Wolfsberg, M. (1982) The calculation of vibrational frequencies of atoms adsorbed on metal surfaces: H, O, and S on Ni(100) and Ni(111) as examples. The Journal of Chemical Physics, 76 (12) 6431-6438 doi:10.1063/1.443000
	Crumley, W. H., Gole, J. L., Dixon, D. A. (1982) Metal cluster oxidation: Chemiluminescence from the reaction of sodium polymers (Nan, n≥3) with halogen atoms (X = Cl, Br, I) The Journal of Chemical Physics, 76 (12) 6439-6441 doi:10.1063/1.443001
	*Lehmann, K. K., Scherer, G. J., Klemperer, W. (1982) Highly excited HCN: The inapplicability of classical dynamics. The Journal of Chemical Physics, 76 (12) 6441-6442 doi:10.1063/1.443002*
	*Cooper, David L. (1982) Spin–orbit coupling and spin splitting in HeNe+. The Journal of Chemical Physics, 76 (12) 6443-6444 doi:10.1063/1.443003*
	Walnut, Thomas H. (1982) Many‐electron approximations to the first‐order wave function of a system of paired electrons in a magnetic field. The Journal of Chemical Physics, 76 (12) 6444-6445 doi:10.1063/1.443004
	*Patel, M. B., Bist, H. D. (1982) Hypochromic effect in the bending mode of water at low temperature in Zn(ClO4)2⋅6H2O. The Journal of Chemical Physics, 76 (12) 6445-6447 doi:10.1063/1.443005*
	NoorBatcha, I., Sathyamurthy, N. (1982) Vibrational threshold equal to the barrier height for an endothermic reaction: Li+FH→LiF+H on an ab initio potential‐energy surface. The Journal of Chemical Physics, 76 (12) 6447-6449 doi:10.1063/1.443006
	*Patel, D., Pritt, A. T., Coombe, R. D. (1982) Radiative rate of the 6 2D3/2 state of atomic bismuth. The Journal of Chemical Physics, 76 (12) 6449-6450 doi:10.1063/1.443007*
	*Marsden, C. J. (1982) Ab initio correlated potential energy surfaces for monomeric sodium and potassium cyanides. The Journal of Chemical Physics, 76 (12) 6451-6452 doi:10.1063/1.443008*
	*Diem, Michael, Tso, Tai‐Ly, Lee, Edward K. C. (1982) On the bonding and structure in dihydroperoxyl (HO2)2 and H2O4. The Journal of Chemical Physics, 76 (12) 6452-6454 doi:10.1063/1.443009*
	Bocian, David F., Schick, G. Alan, Hurd, J. Kathleen, Birge, Robert R. (1982) Calculation of Raman intensities for the torsional vibrations of methylcyclopropane and propylene oxide. The Journal of Chemical Physics, 76 (12) 6454-6456 doi:10.1063/1.443010
	Clayton, P. R., Staveley, L. A. K., Weir, R. D. (1982) Erratum: A calorimeter for heat capacity measurements of high precision from 1.4 to 100 K. The heat capacity of hexa‐ammine cobalt(111) chloride from 2.1 to 309 K [J. Chem. Phys. 75, 5464 (1981)]. The Journal of Chemical Physics, 76 (12) 6456 doi:10.1063/1.443584
	Vertogen, G., Flapper, S. D. P., Dullemond, C. (1982) Erratum: Elastic constants of nematic and cholesteric liquid crystals and tensor fields [J. Chem. Phys. 76, 616 (1982)]. The Journal of Chemical Physics, 76 (12) 6456 doi:10.1063/1.443011

	*(1982, June) The Journal of Chemical Physics* Vol. 76 (11) AIP Publishing**
	*(1982, June) Applied Physics Letters* Vol. 40 (12) AIP Publishing**
	*(1982, January) The Journal of Chemical Physics* Vol. 76 (1) AIP Publishing**
	*(1982, May) The Journal of Chemical Physics* Vol. 76 (10) AIP Publishing**
	*(1982, January) The Journal of Chemical Physics* Vol. 76 (2) AIP Publishing**
	*(1982, February) The Journal of Chemical Physics* Vol. 76 (3) AIP Publishing**
	*(1982, February) The Journal of Chemical Physics* Vol. 76 (4) AIP Publishing**
	*(1982, March) The Journal of Chemical Physics* Vol. 76 (5) AIP Publishing**
	*(1982, March) The Journal of Chemical Physics* Vol. 76 (6) AIP Publishing**
	*(1982, April) The Journal of Chemical Physics* Vol. 76 (7) AIP Publishing**
	*(1982, April) The Journal of Chemical Physics* Vol. 76 (8) AIP Publishing**

(1982, June) The Journal of Chemical Physics Vol. 76 (12) AIP Publishing

Contains

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