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(1992, May) The Journal of Chemical Physics Vol. 96 (9) AIP Publishing

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Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year1992 (May)Volume96
Issue<   9   >
PublisherAIP Publishing
Mindat Ref. ID2196979Long-form Identifiermindat:1:5:2196979:3
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Full Reference(1992, May) The Journal of Chemical Physics Vol. 96 (9) AIP Publishing
Plain Text(1992, May) The Journal of Chemical Physics Vol. 96 (9) AIP Publishing
In(1992) The Journal of Chemical Physics Vol. 96. AIP Publishing

Contains

Hartmann, Claudius, Joyeux, Marc, Trommsdorff, H. Peter, Vial, Jean‐Claude, von Borczyskowski, Christian (1992) Optical measurements of methyl group tunneling in molecular crystals: Temperature dependence of the nuclear spin conversion rate. The Journal of Chemical Physics, 96 (9). 6335-6343 doi:10.1063/1.462627
Ram, R. S., Bernath, P. F. (1992) Fourier transform emission spectroscopy of ScN. The Journal of Chemical Physics, 96 (9). 6344-6347 doi:10.1063/1.462628
Ranson, P., Ouillon, R., Perrin, B., Lemaistre, J.‐P. (1992) Fermi resonance states in the natural isotopically mixed CS2 crystal. The Journal of Chemical Physics, 96 (9). 6348-6357 doi:10.1063/1.462629
Mashimo, Satoru, Miura, Nobuhiro, Umehara, Toshihiro, Yagihara, Shin, Higasi, Keniti (1992) The structure of water and methanol in p‐dioxane as determined by microwave dielectric spectroscopy. The Journal of Chemical Physics, 96 (9). 6358-6361 doi:10.1063/1.462630
Zhao, Zhong‐Quan, Parmenter, Charles S., Moss, David B., Bradley, Andrew J., Knight, Alan E. W., Owens, Kevin G. (1992) p‐fluorotoluene. I. Methyl (CH3and CD3) internal rotation in theS1andS0states. The Journal of Chemical Physics, 96 (9). 6362-6377 doi:10.1063/1.462631
Braunstein, M., T Pack, R. (1992) Simple theory of diffuse structure in continuous ultraviolet spectra of polyatomic molecules. III. Application to the Wulf–Chappuis band system of ozone. The Journal of Chemical Physics, 96 (9). 6378-6388 doi:10.1063/1.462632
Sjögren, B., Svensson, S., de Brito, A. Naves, Correia, N., Keane, M. P., Enkvist, C., Lunell, S. (1992) The C1s core shake‐up spectra of alkene molecules: An experimental and theoretical study. The Journal of Chemical Physics, 96 (9). 6389-6398 doi:10.1063/1.462633
Takahashi, M., Ozeki, H., Kimura, K. (1992) Vibrational spectra of aniline–Arn van der Waals cations (n=1 and 2) observed by two‐color ‘‘threshold photoelectron’’ [zero kinetic energy (ZEKE)‐photoelectron] spectroscopy. The Journal of Chemical Physics, 96 (9). 6399-6406 doi:10.1063/1.462634
Kane, D. J., Kim, S. B., Shannon, D. C., Herring, C. M., Eden, J. G., Ginter, M. L. (1992) Rydberg states of the Ar2 molecule. The Journal of Chemical Physics, 96 (9). 6407-6422 doi:10.1063/1.462607
Ishikawa, Kiyoshi, Kumauchi, Takahiro, Baba, Masaaki, Katî, Hajime (1992) Hyperfine structure of the NaK c 3Σ+ state and the effects of perturbation. The Journal of Chemical Physics, 96 (9). 6423-6432 doi:10.1063/1.462856
Ci, Xiaopei, Myers, Anne B. (1992) Solvent effects on excited‐state torsional motion and electronic relaxation ofcis‐1,3,5‐hexatriene. The Journal of Chemical Physics, 96 (9). 6433-6442 doi:10.1063/1.462608
Kavanaugh, Theresa C., Silbey, Robert J. (1992) Nonperturbative susceptibility of a three‐level system interacting with a monochromatic field. The Journal of Chemical Physics, 96 (9). 6443-6455 doi:10.1063/1.462609
Chakraborty, Tapas, Nath, Debnarayan, Chowdhury, Mihir (1992) Study of butterfly inversion of perfluoronaphthalene by laser‐induced fluorescence in supersonic jet. The Journal of Chemical Physics, 96 (9). 6456-6463 doi:10.1063/1.462610
Matar, Khalid, Goldfarb, Daniella (1992) Fourier transform electron spin echo envelope modulation of aS=1/2,I=5/2 spin system: An exact analysis and a second order perturbation approach. The Journal of Chemical Physics, 96 (9). 6464-6476 doi:10.1063/1.462611
Farbman, I., Levi, O., Efrima, S. (1992) Optical response of concentrated colloids of coinage metals in the near‐ultraviolet, visible, and infrared regions. The Journal of Chemical Physics, 96 (9). 6477-6485 doi:10.1063/1.462888
Takahashi, Makoto, Fujii, Masaaki, Ito, Mitsuo (1992) Two‐color double resonance spectroscopy viaÃ 1Austate of acetylene: 3pRydberg state and its Renner–Teller effect. The Journal of Chemical Physics, 96 (9). 6486-6494 doi:10.1063/1.462587
Pique, J. P., Manners, J., Sitja, G., Joyeux, M. (1992) Intra–inter polyad mixing and breaking of symmetric–antisymmetric selection rule in the vibrational spectra of CS2 molecule. The Journal of Chemical Physics, 96 (9). 6495-6508 doi:10.1063/1.462887
Presilla‐Márquez, J. D., Graham, W. R. M. (1992) Vibrational spectra of tetra‐atomic silicon–carbon clusters. I. Rhomboidal Si3C in Ar at 10 K. The Journal of Chemical Physics, 96 (9). 6509-6514 doi:10.1063/1.462588
Di Cera, Enrico (1992) Mean‐field treatment of local binding processes. The Journal of Chemical Physics, 96 (9). 6515-6522 doi:10.1063/1.462589
Takami, Tomohide, Ohno, Koichi (1992) Collision energy‐resolved Penning ionization electron spectra of unsaturated hydrocarbons with He*(2 3S) metastable atoms. The Journal of Chemical Physics, 96 (9). 6523-6530 doi:10.1063/1.462590
Schiller, Robert (1992) Energy distribution of low‐energy electrons and free‐ion yields in irradiated liquid hydrocarbons. The Journal of Chemical Physics, 96 (9). 6531-6535 doi:10.1063/1.462591
Astumian, R. Dean, Robertson, Baldwin, Li, Ru Sheng, Ross, John (1992) Quadratic response of a chemical reaction to external oscillations. The Journal of Chemical Physics, 96 (9). 6536-6542 doi:10.1063/1.462592
Gray, Stephen K. (1992) Wave packet dynamics of resonance decay: An iterative equation approach with application to HCO→H+CO. The Journal of Chemical Physics, 96 (9). 6543-6554 doi:10.1063/1.462593
Boatz, Jerry A., Gutowski, Maciej, Simons, Jack (1992) Ab initio potential‐energy surfaces for Cd(1P)+H2=CdH(X 2Σ+)+H, HCdH(X 1Σ+g), Cd(3P)+H2, and Cd(1S)+H+H. The Journal of Chemical Physics, 96 (9). 6555-6564 doi:10.1063/1.462594
Baer, Michael, Nakamura, Hiroki (1992) Variational principles for reactive collisions based on the generalized Lagrange multiplier method. The Journal of Chemical Physics, 96 (9). 6565-6575 doi:10.1063/1.462595
Gee, Norman, Freeman, Gordon R. (1992) Thermal electron mobility and scattering in hexafluoroethane gas. The Journal of Chemical Physics, 96 (9). 6576-6579 doi:10.1063/1.462596
Banichevich, Antonio, Peyerimhoff, Sigrid D., Beswick, J. Alberto, Atabek, Osman (1992) Dynamics of ozone photoabsorption: A theoretical study of the Chappuis band. The Journal of Chemical Physics, 96 (9). 6580-6590 doi:10.1063/1.462597
von Helden, Gert, Kemper, Paul R., Hsu, Ming‐Teh, Bowers, Michael T. (1992) Determination of potential energy curves for ground and metastable excited state transition metal ions interacting with helium and neon using electronic state chromatography. The Journal of Chemical Physics, 96 (9). 6591-6605 doi:10.1063/1.462598
Andrews, David L., Juzeliƫnas, Gediminas (1992) Intermolecular energy transfer: Retardation effects. The Journal of Chemical Physics, 96 (9). 6606-6612 doi:10.1063/1.462599
Lu, Shao‐Ping, Park, Seung Min, Xie, Yongjin, Gordon, Robert J. (1992) Coherent laser control of bound‐to‐bound transitions of HCl and CO. The Journal of Chemical Physics, 96 (9). 6613-6620 doi:10.1063/1.462600
Keil, Mark, Rawluk, Leslie J., Dingle, Thomas W. (1992) Anisotropic repulsive potential energy surfaces from Hartree–Fock calculations for HeCO2and HeOCS. The Journal of Chemical Physics, 96 (9). 6621-6628 doi:10.1063/1.462601
Guo, Hua (1992) Three‐dimensional photodissociation dynamics of methyl iodide. The Journal of Chemical Physics, 96 (9). 6629-6642 doi:10.1063/1.462602
Ogai, Amy, Brandon, James, Reisler, Hanna, Suter, Hans Ulrich, Huber, J. Robert, von Dirke, Michael, Schinke, Reinhard (1992) Mapping of parent transition‐state wave functions into product rotations: An experimental and theoretical investigation of the photodissociation of FNO. The Journal of Chemical Physics, 96 (9). 6643-6653 doi:10.1063/1.462603
Zhao, Meishan, Rice, Stuart A. (1992) An approximate classical unimolecular reaction rate theory. The Journal of Chemical Physics, 96 (9). 6654-6665 doi:10.1063/1.462604
Melton, David W., Perram, Glen P., Roh, Won B. (1992) Collisional dynamics of the BrF B 3Π(0+) state. I. Electronic quenching. The Journal of Chemical Physics, 96 (9). 6666-6671 doi:10.1063/1.462605
Alexander, Millard H. (1992) Quantum flux studies of the mechanism of Ca(4s5p 1P)→Ca(4s5p 3P) collisions. The Journal of Chemical Physics, 96 (9). 6672-6680 doi:10.1063/1.462606
Bohac, E. J., Marshall, Mark D., Miller, R. E. (1992) Initial state effects in the vibrational predissociation of hydrogen fluoride dimer. The Journal of Chemical Physics, 96 (9). 6681-6695 doi:10.1063/1.462578
Yoo, R. K., Ruscic, B., Berkowitz, J. (1992) Photoionization of As2and As4: Implications for group V clusters. The Journal of Chemical Physics, 96 (9). 6696-6709 doi:10.1063/1.462579
Davis, H. Floyd, Suits, Arthur G., Lee, Yuan T. (1992) Reactions of barium atoms with triatomic oxidants. I. Ba+NO2. The Journal of Chemical Physics, 96 (9). 6710-6726 doi:10.1063/1.462580
Suter, Hans Ulrich, Huber, J. Robert, von Dirke, Michael, Untch, Agathe, Schinke, Reinhard (1992) A quantum mechanical, time‐dependent wave packet interpretation of the diffuse structures in theS0→S1absorption spectrum of FNO: Coexistence of direct and indirect dissociation. The Journal of Chemical Physics, 96 (9). 6727-6734 doi:10.1063/1.462886
Tchang‐Brillet, W.‐Ü L., Julienne, P. S., Robbe, J.‐M., Letzelter, C., Rostas, F. (1992) A model of the B 1Σ+–D ’ 1Σ+ Rydberg–valence predissociating interaction in the CO molecule. The Journal of Chemical Physics, 96 (9). 6735-6745 doi:10.1063/1.462561
Tsuji, Masaharu, Kouno, Hiroyuki, Ujita, Hiroki, Nishimura, Yukio (1992) Rovibrational distributions of CH(A 2Δ) produced in energy‐transfer reactions from Ar(3P2), Kr(3P2), and Xe(3P2) atoms to C2H5 radical. The Journal of Chemical Physics, 96 (9). 6746-6751 doi:10.1063/1.462562
Hutson, Jeremy M. (1992) Vibrational dependence of the anisotropic intermolecular potential of Ar–HF. The Journal of Chemical Physics, 96 (9). 6752-6767 doi:10.1063/1.462563
Rittby, C. M. L. (1992) An ab initio study of the structure and infrared spectrum of Si3C. The Journal of Chemical Physics, 96 (9). 6768-6772 doi:10.1063/1.462564
Matsuoka, Osamu (1992) A frozen‐core approximation using reduced core‐basis functions. The Journal of Chemical Physics, 96 (9). 6773-6777 doi:10.1063/1.462565
Sarasola, C., Dominguez, L., Aguado, M., Ugalde, J. M. (1992) The Laplacian of the intracule and extracule densities and their relationship to the shell structure of atoms. The Journal of Chemical Physics, 96 (9). 6778-6783 doi:10.1063/1.462566
Lie, G. C., Frye, D. (1992) Vibrational analysis of a Hylleraas‐configuration interaction potential for H+3. The Journal of Chemical Physics, 96 (9). 6784-6790 doi:10.1063/1.462567
Sur, Abha, Nguyen, Loane, Nikoi, Nana (1992) Franck–Condon overlap integrals between the 3sσ 3Πg Rydberg and the 1 3Πg valence states of O2. The Journal of Chemical Physics, 96 (9). 6791-6795 doi:10.1063/1.462568
Kendall, Rick A., Dunning, Thom H., Harrison, Robert J. (1992) Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions. The Journal of Chemical Physics, 96 (9). 6796-6806 doi:10.1063/1.462569
Schwerdtfeger, Peter, Laakkonen, Liisa J., Pyykkö, Pekka (1992) Trends in inversion barriers. I. Group‐15 hydrides. The Journal of Chemical Physics, 96 (9). 6807-6819 doi:10.1063/1.462570
Deumens, Erik, Diz, Agustin, Taylor, Hugh, Öhrn, Yngve (1992) Time‐dependent dynamics of electrons and nuclei. The Journal of Chemical Physics, 96 (9). 6820-6833 doi:10.1063/1.462571
Berblinger, Michael, Schlier, Christoph (1992) Accurate specific molecular state densities by phase space integration. I. Computational method. The Journal of Chemical Physics, 96 (9). 6834-6841 doi:10.1063/1.462572
Berblinger, Michael, Schlier, Christoph, Tennyson, Jonathan, Miller, Steven (1992) Accurate specific molecular state densities by phase space integration. II. Comparison with quantum calculations on H+3and HD+2. The Journal of Chemical Physics, 96 (9). 6842-6849 doi:10.1063/1.462573
Grev, Roger S., Schaefer, Henry F. (1992) Natural orbitals from single and double excitation configuration interaction wave functions: their use in second‐order configuration interaction and wave functions incorporating limited triple and quadruple excitations. The Journal of Chemical Physics, 96 (9). 6850-6856 doi:10.1063/1.462574
Thomas, J. Russell, Quelch, Geoffrey E., Seidl, Edward T., Schaefer, Henry F. (1992) The titane molecule (TiH4): Equilibrium geometry, infrared and Raman spectra of the first spectroscopically characterized transition metal tetrahydride. The Journal of Chemical Physics, 96 (9). 6857-6861 doi:10.1063/1.462575
Mazumdar, S., Guo, D., Dixit, S. N. (1992) High energy two‐photon states in finite versus infinite polyenes. The Journal of Chemical Physics, 96 (9). 6862-6867 doi:10.1063/1.462576
Curtiss, Larry A., Deutsch, Peter W., Raghavachari, Krishnan (1992) Binding energies and electron affinities of small silicon clusters (n=2–5). The Journal of Chemical Physics, 96 (9). 6868-6872 doi:10.1063/1.462577
Zahorchak, James C., Kesavamoorthy, R., Coalson, Rob D., Asher, Sanford A. (1992) Melting of colloidal crystals: A Monte Carlo study. The Journal of Chemical Physics, 96 (9). 6873-6879 doi:10.1063/1.462581
Vlachos, D. G., Schmidt, L. D., Aris, R. (1992) Structures of small metal clusters. I. Low temperature behavior. The Journal of Chemical Physics, 96 (9). 6880-6890 doi:10.1063/1.462582
Vlachos, D. G., Schmidt, L. D., Aris, R. (1992) Structures of small metal clusters. II. Phase transitions and isomerization. The Journal of Chemical Physics, 96 (9). 6891-6901 doi:10.1063/1.462583
ZĂŒrcher, U., Silbey, R. (1992) Dephasing processes in glasses with strong strain interactions. The Journal of Chemical Physics, 96 (9). 6902-6910 doi:10.1063/1.462855
Serghiou, George C., Hammack, William S. (1992) Pressure‐induced disordering in α‐SrZrF6: Implications for the role of the countercation in glassy SrZrF6. The Journal of Chemical Physics, 96 (9). 6911-6916 doi:10.1063/1.462584
Jorquera, Hector, Dahler, John S. (1992) A kinetic theory of suspensions. The Journal of Chemical Physics, 96 (9). 6917-6944 doi:10.1063/1.462585
Hannongbua, Supot, Kerdcharoen, Teerakiat, Rode, Bernd M. (1992) Zinc(II) in liquid ammonia: Intermolecular potential including three‐body terms and Monte Carlo simulation. The Journal of Chemical Physics, 96 (9). 6945-6949 doi:10.1063/1.462586
Salueña, C., Perez‐Madrid, A., Rubi, J. M. (1992) The viscosity tensor of a ferrofluid under flow. The Journal of Chemical Physics, 96 (9). 6950-6957 doi:10.1063/1.462552
Scalise, O. H. (1992) Gas–gas equilibria of aqueous fluid binary mixtures. The Journal of Chemical Physics, 96 (9). 6958-6961 doi:10.1063/1.462553
Glosli, James N., Philpott, Michael R. (1992) Molecular dynamics simulation of adsorption of ions from aqueous media onto charged electrodes. The Journal of Chemical Physics, 96 (9). 6962-6969 doi:10.1063/1.462554
Dang, Liem X. (1992) Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li+ and F− ions in polarizable water. The Journal of Chemical Physics, 96 (9). 6970-6977 doi:10.1063/1.462555
Felderhof, B. U., Vogel, J. (1992) Long‐time collective diffusion coefficient of semidilute suspensions of spherical Brownian particles. The Journal of Chemical Physics, 96 (9). 6978-6983 doi:10.1063/1.462556
Rey, C., Gallego, L. J., González, L. E. (1992) Properties of a hard‐core fluid with a Yukawa tail studied by molecular dynamics and the mean spherical approximation. The Journal of Chemical Physics, 96 (9). 6984-6988 doi:10.1063/1.462854
Mon, K. K., Binder, K. (1992) Finite size effects for the simulation of phase coexistence in the Gibbs ensemble near the critical point. The Journal of Chemical Physics, 96 (9). 6989-6995 doi:10.1063/1.462557
Soppe, W. J., Janssen, G. J. M. (1992) Brownian dynamics simulation of sediment formation of colloidal particles. The Journal of Chemical Physics, 96 (9). 6996-7004 doi:10.1063/1.462558
Yoon, Byoung Jip, Jhon, Mu Shik, Scheraga, Harold A. (1992) Monte Carlo simulation of the hard‐sphere fluid with a high‐temperature quantum correction in the region of the fluid–solid phase transition. The Journal of Chemical Physics, 96 (9). 7005-7009 doi:10.1063/1.462559
Boek, E. S., Briels, W. J., van Eerden, J., Feil, D. (1992) Molecular‐dynamics simulations of interfaces between water and crystalline urea. The Journal of Chemical Physics, 96 (9). 7010-7018 doi:10.1063/1.462560
Hunt, Katharine L. C., Kottalam, J., Hatlee, Michael D., Ross, John (1992) Multiple steady states in coupled flow tank reactors. The Journal of Chemical Physics, 96 (9). 7019-7033 doi:10.1063/1.462535
Kunz, W., Calmettes, P., Jannink, G., Belloni, L., Cartailler, T., Turq, P. (1992) The charge structure factor of a 1‐1 electrolyte in solution. The Journal of Chemical Physics, 96 (9). 7034-7038 doi:10.1063/1.462853
Caillol, J. M. (1992) Asymptotic behavior of the pair‐correlation function of a polar liquid. The Journal of Chemical Physics, 96 (9). 7039-7053 doi:10.1063/1.462536
Luntz, A. C., Harris, J. (1992) The role of tunneling in precursor mediated dissociation: Alkanes on metal surfaces. The Journal of Chemical Physics, 96 (9). 7054-7063 doi:10.1063/1.462537
Fan, Yibing, Solin, S. A., Kim, H., Pinnavaia, T. J., Neumann, D. A. (1992) Elastic and inelastic neutron scattering study of hydrogenated and deuterated trimethylammonium pillared vermiculite clays. The Journal of Chemical Physics, 96 (9). 7064-7071 doi:10.1063/1.462538
Sumpter, Bobby G., Getino, Coral, Noid, Donald W. (1992) Computational studies of submicron probing of polymer surfaces. I. The Journal of Chemical Physics, 96 (9). 7072-7085 doi:10.1063/1.462539
Cross, Collin W., Fung, Bing M. (1992) Cross relaxation of polymer dispersed liquid crystal droplets. The Journal of Chemical Physics, 96 (9). 7086-7091 doi:10.1063/1.462540
Ho, Tak‐San, Rabitz, Herschel (1992) Inversion of gas–surface scattering data for potential determination using functional sensitivity analysis. II. Extraction of the full interaction potential from low energy diffraction data. The Journal of Chemical Physics, 96 (9). 7092-7098 doi:10.1063/1.462541
Zhenggang, Wang, Zhiyong, Liang, Yunxiao, Zhong (1992) Infinite dilution activity coefficients of nitrotoluene isomers in liquid crystal PBHpB. The Journal of Chemical Physics, 96 (9). 7099-7101 doi:10.1063/1.462542
Schulz, M., Sommer, J. U. (1992) Monte Carlo studies of polymer network formation. The Journal of Chemical Physics, 96 (9). 7102-7107 doi:10.1063/1.462543
Mull, Th., Baumeister, B., Menges, M., Freund, H.‐J., Weide, D., Fischer, C., Andresen, P. (1992) Bimodal velocity distributions after ultraviolet‐laser‐induced desorption of NO from oxide surfaces. Experiments and results of model calculations. The Journal of Chemical Physics, 96 (9). 7108-7116 doi:10.1063/1.462544
Rennie, Andrew J. O., Harris, Kenneth D. M. (1992) A quantitative analysis of guest periodicity in one‐dimensional inclusion compounds. The Journal of Chemical Physics, 96 (9). 7117-7124 doi:10.1063/1.462545
Agarwal, U. S., Khakhar, D. V. (1992) Diffusion‐limited polymerization of rigid rodlike molecules: Dilute solutions. The Journal of Chemical Physics, 96 (9). 7125-7134 doi:10.1063/1.462546
Bowers, John S., Prud’homme, Robert K. (1992) Low field theory of polymer transient electric birefringence. The Journal of Chemical Physics, 96 (9). 7135-7143 doi:10.1063/1.462547
Rostkier‐Edelstein, D., Efrima, S. (1992) Monte Carlo simulations of surface diffusion at high coverages. The Journal of Chemical Physics, 96 (9). 7144-7154 doi:10.1063/1.462548
Veser, G., Imbihl, R. (1992) Spatial pattern formation in the oscillatory NO+CO reaction on a Pt(100) surface and its vicinal orientations. The Journal of Chemical Physics, 96 (9). 7155-7163 doi:10.1063/1.462549
Sariciftci, N. S., Mehring, M., Gaudl, K. U., BĂ€uerle, P., Neugebauer, H., Neckel, A. (1992) Third generation of conducting polymers: Spectroelectrochemical investigations on viologen functionalized poly (3‐alkylthiophenes). The Journal of Chemical Physics, 96 (9). 7164-7170 doi:10.1063/1.462550
Fischer, Ingo, Strobel, Andreas, Staecker, Jan, Niedner‐Schatteburg, Gereon, MĂŒller‐Dethlefs, Klaus, Bondybey, Vladimir E. (1992) High resolution photoelectron spectra of the NO dimer. The Journal of Chemical Physics, 96 (9). 7171-7174 doi:10.1063/1.462551
Beck, Thomas L. (1992) Quantum path integral extension of Widom’s test particle method for chemical potentials with application to isotope effects on hydrogen solubilities in model solids. The Journal of Chemical Physics, 96 (9). 7175-7177 doi:10.1063/1.462529
Gill, Peter M. W., Johnson, Benny G., Pople, John A., Taylor, Stephen W. (1992) Modeling the potential of a charge distribution. The Journal of Chemical Physics, 96 (9). 7178-7179 doi:10.1063/1.462530
Lovejoy, Christopher M., Goldfarb, Leah, Leone, Stephen R. (1992) Preferential in‐plane rotational excitation of H2O (001) by translational‐to‐vibrational transfer from 2.2 eV H atoms. The Journal of Chemical Physics, 96 (9). 7180-7182 doi:10.1063/1.462531
Zhang, B. L., Wang, C. Z., Ho, K. M. (1992) Search for the ground‐state structure of C84. The Journal of Chemical Physics, 96 (9). 7183-7185 doi:10.1063/1.462532
Bishop, David M., Frolov, Alexei M. (1992) Bound states in Coulomb three‐body symmetric systems. The Journal of Chemical Physics, 96 (9). 7186-7187 doi:10.1063/1.462533
Chesnut, D. B., Moore, K. D. (1992) Double‐zeta basis sets and strongly antibinding virtual core orbitals. The Journal of Chemical Physics, 96 (9). 7188 doi:10.1063/1.462534
Jonas, David M., Solina, Stephani Ann B., Field, R. W., Silbey, R. J. (1992) Experimental distinction of electric and magnetic transition moments. The Journal of Chemical Physics, 96 (9). 7189-7190 doi:10.1063/1.462525
Polak, Mark L., Gilles, Mary K., Lineberger, W. C. (1992) Photoelectron spectroscopy of SF−. The Journal of Chemical Physics, 96 (9). 7191-7192 doi:10.1063/1.462526
Koper, G. J. M., Bedeaux, D. (1992) A model for repulsive hard spheres with surface adhesion. The Journal of Chemical Physics, 96 (9). 7193-7194 doi:10.1063/1.462527
Vrakking, Marcus J. J., Bracker, Allan S., Lee, Yuan T. (1992) Comment on: Two‐photon spectroscopy of N2: Multiphoton ionization, laser‐induced fluorescence, and direct absorption via the a‘ 1Σ+g state. The Journal of Chemical Physics, 96 (9). 7195-7196 doi:10.1063/1.462528

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To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
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