Rydberg states of the Ar2 molecule (English)
National licence
- New search for: Kane, D. J.
- New search for: Kim, S. B.
- New search for: Shannon, D. C.
- New search for: Herring, C. M.
- New search for: Eden, J. G.
- New search for: Ginter, M. L.
- New search for: Kane, D. J.
- New search for: Kim, S. B.
- New search for: Shannon, D. C.
- New search for: Herring, C. M.
- New search for: Eden, J. G.
- New search for: Ginter, M. L.
In:
The Journal of Chemical Physics
;
96
, 9
;
6407-6422
;
1992
- Article (Journal) / Electronic Resource
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Title:Rydberg states of the Ar2 molecule
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Contributors:Kane, D. J. ( author ) / Kim, S. B. ( author ) / Shannon, D. C. ( author ) / Herring, C. M. ( author ) / Eden, J. G. ( author ) / Ginter, M. L. ( author )
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Published in:The Journal of Chemical Physics ; 96, 9 ; 6407-6422
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Publisher:
- New search for: American Institute of Physics
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Publication date:1992-05-01
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 96, Issue 9
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 6335
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Optical measurements of methyl group tunneling in molecular crystals: Temperature dependence of the nuclear spin conversion rateHartmann, Claudius / Joyeux, Marc / Trommsdorff, H. Peter / Vial, Jean‐Claude / von Borczyskowski, Christian et al. | 1992
- 6344
-
Fourier transform emission spectroscopy of ScNRam, R. S. / Bernath, P. F. et al. | 1992
- 6348
-
Fermi resonance states in the natural isotopically mixed CS2 crystalRanson, P. / Ouillon, R. / Perrin, B. / Lemaistre, J.‐P. et al. | 1992
- 6358
-
The structure of water and methanol in p‐dioxane as determined by microwave dielectric spectroscopyMashimo, Satoru / Miura, Nobuhiro / Umehara, Toshihiro / Yagihara, Shin / Higasi, Keniti et al. | 1992
- 6362
-
p‐fluorotoluene. I. Methyl (CH3 and CD3) internal rotation in the S1 and S0 statesZhao, Zhong‐Quan / Parmenter, Charles S. / Moss, David B. / Bradley, Andrew J. / Knight, Alan E. W. / Owens, Kevin G. et al. | 1992
- 6378
-
Simple theory of diffuse structure in continuous ultraviolet spectra of polyatomic molecules. III. Application to the Wulf–Chappuis band system of ozoneBraunstein, M. / T Pack, R. et al. | 1992
- 6389
-
The C1s core shake‐up spectra of alkene molecules: An experimental and theoretical studySjo¨gren, B. / Svensson, S. / de Brito, A. Naves / Correia, N. / Keane, M. P. / Enkvist, C. / Lunell, S. et al. | 1992
- 6399
-
Vibrational spectra of aniline–Arn van der Waals cations (n=1 and 2) observed by two‐color ‘‘threshold photoelectron’’ [zero kinetic energy (ZEKE)‐photoelectron] spectroscopyTakahashi, M. / Ozeki, H. / Kimura, K. et al. | 1992
- 6407
-
Rydberg states of the Ar2 moleculeKane, D. J. / Kim, S. B. / Shannon, D. C. / Herring, C. M. / Eden, J. G. / Ginter, M. L. et al. | 1992
- 6423
-
Hyperfine structure of the NaK c 3Σ+ state and the effects of perturbationIshikawa, Kiyoshi / Kumauchi, Takahiro / Baba, Masaaki / Katoˆ, Hajime et al. | 1992
- 6433
-
Solvent effects on excited‐state torsional motion and electronic relaxation of cis‐1,3,5‐hexatrieneCi, Xiaopei / Myers, Anne B. et al. | 1992
- 6443
-
Nonperturbative susceptibility of a three‐level system interacting with a monochromatic fieldKavanaugh, Theresa C. / Silbey, Robert J. et al. | 1992
- 6456
-
Study of butterfly inversion of perfluoronaphthalene by laser‐induced fluorescence in supersonic jetChakraborty, Tapas / Nath, Debnarayan / Chowdhury, Mihir et al. | 1992
- 6464
-
Fourier transform electron spin echo envelope modulation of a S=1/2, I=5/2 spin system: An exact analysis and a second order perturbation approachMatar, Khalid / Goldfarb, Daniella et al. | 1992
- 6477
-
Optical response of concentrated colloids of coinage metals in the near‐ultraviolet, visible, and infrared regionsFarbman, I. / Levi, O. / Efrima, S. et al. | 1992
- 6486
-
Two‐color double resonance spectroscopy via A˜ 1Au state of acetylene: 3p Rydberg state and its Renner–Teller effectTakahashi, Makoto / Fujii, Masaaki / Ito, Mitsuo et al. | 1992
- 6495
-
Intra–inter polyad mixing and breaking of symmetric–antisymmetric selection rule in the vibrational spectra of CS2 moleculePique, J. P. / Manners, J. / Sitja, G. / Joyeux, M. et al. | 1992
- 6509
-
Vibrational spectra of tetra‐atomic silicon–carbon clusters. I. Rhomboidal Si3C in Ar at 10 KPresilla‐Ma´rquez, J. D. / Graham, W. R. M. et al. | 1992
- 6515
-
Mean‐field treatment of local binding processesDi Cera, Enrico et al. | 1992
- 6523
-
Collision energy‐resolved Penning ionization electron spectra of unsaturated hydrocarbons with He*(2 3S) metastable atomsTakami, Tomohide / Ohno, Koichi et al. | 1992
- 6531
-
Energy distribution of low‐energy electrons and free‐ion yields in irradiated liquid hydrocarbonsSchiller, Robert et al. | 1992
- 6536
-
Quadratic response of a chemical reaction to external oscillationsAstumian, R. Dean / Robertson, Baldwin / Li, Ru Sheng / Ross, John et al. | 1992
- 6543
-
Wave packet dynamics of resonance decay: An iterative equation approach with application to HCO→H+COGray, Stephen K. et al. | 1992
- 6555
-
Ab initio potential‐energy surfaces for Cd(1P)+H2=CdH(X 2Σ+)+H, HCdH(X 1Σ+g), Cd(3P)+H2, and Cd(1S)+H+HBoatz, Jerry A. / Gutowski, Maciej / Simons, Jack et al. | 1992
- 6565
-
Variational principles for reactive collisions based on the generalized Lagrange multiplier methodBaer, Michael / Nakamura, Hiroki et al. | 1992
- 6576
-
Thermal electron mobility and scattering in hexafluoroethane gasGee, Norman / Freeman, Gordon R. et al. | 1992
- 6580
-
Dynamics of ozone photoabsorption: A theoretical study of the Chappuis bandBanichevich, Antonio / Peyerimhoff, Sigrid D. / Beswick, J. Alberto / Atabek, Osman et al. | 1992
- 6591
-
Determination of potential energy curves for ground and metastable excited state transition metal ions interacting with helium and neon using electronic state chromatographyvon Helden, Gert / Kemper, Paul R. / Hsu, Ming‐Teh / Bowers, Michael T. et al. | 1992
- 6606
-
Intermolecular energy transfer: Retardation effectsAndrews, David L. / Juzeliu¯nas, Gediminas et al. | 1992
- 6613
-
Coherent laser control of bound‐to‐bound transitions of HCl and COLu, Shao‐Ping / Park, Seung Min / Xie, Yongjin / Gordon, Robert J. et al. | 1992
- 6621
-
Anisotropic repulsive potential energy surfaces from Hartree–Fock calculations for HeCO2 and HeOCSKeil, Mark / Rawluk, Leslie J. / Dingle, Thomas W. et al. | 1992
- 6629
-
Three‐dimensional photodissociation dynamics of methyl iodideGuo, Hua et al. | 1992
- 6643
-
Mapping of parent transition‐state wave functions into product rotations: An experimental and theoretical investigation of the photodissociation of FNOOgai, Amy / Brandon, James / Reisler, Hanna / Suter, Hans Ulrich / Huber, J. Robert / von Dirke, Michael / Schinke, Reinhard et al. | 1992
- 6654
-
An approximate classical unimolecular reaction rate theoryZhao, Meishan / Rice, Stuart A. et al. | 1992
- 6666
-
Collisional dynamics of the BrF B 3Π(0+) state. I. Electronic quenchingMelton, David W. / Perram, Glen P. / Roh, Won B. et al. | 1992
- 6672
-
Quantum flux studies of the mechanism of Ca(4s5p 1P)→Ca(4s5p 3P) collisionsAlexander, Millard H. et al. | 1992
- 6681
-
Initial state effects in the vibrational predissociation of hydrogen fluoride dimerBohac, E. J. / Marshall, Mark D. / Miller, R. E. et al. | 1992
- 6696
-
Photoionization of As2 and As4: Implications for group V clustersYoo, R. K. / Ruscic, B. / Berkowitz, J. et al. | 1992
- 6710
-
Reactions of barium atoms with triatomic oxidants. I. Ba+NO2Davis, H. Floyd / Suits, Arthur G. / Lee, Yuan T. et al. | 1992
- 6727
-
A quantum mechanical, time‐dependent wave packet interpretation of the diffuse structures in the S0→S1 absorption spectrum of FNO: Coexistence of direct and indirect dissociationSuter, Hans Ulrich / Huber, J. Robert / von Dirke, Michael / Untch, Agathe / Schinke, Reinhard et al. | 1992
- 6735
-
A model of the B 1Σ+–D ’ 1Σ+ Rydberg–valence predissociating interaction in the CO moleculeTchang‐Brillet, W.‐U¨ L. / Julienne, P. S. / Robbe, J.‐M. / Letzelter, C. / Rostas, F. et al. | 1992
- 6746
-
Rovibrational distributions of CH(A 2Δ) produced in energy‐transfer reactions from Ar(3P2), Kr(3P2), and Xe(3P2) atoms to C2H5 radicalTsuji, Masaharu / Kouno, Hiroyuki / Ujita, Hiroki / Nishimura, Yukio et al. | 1992
- 6752
-
Vibrational dependence of the anisotropic intermolecular potential of Ar–HFHutson, Jeremy M. et al. | 1992
- 6768
-
An ab initio study of the structure and infrared spectrum of Si3CRittby, C. M. L. et al. | 1992
- 6773
-
A frozen‐core approximation using reduced core‐basis functionsMatsuoka, Osamu et al. | 1992
- 6778
-
The Laplacian of the intracule and extracule densities and their relationship to the shell structure of atomsSarasola, C. / Dominguez, L. / Aguado, M. / Ugalde, J. M. et al. | 1992
- 6784
-
Vibrational analysis of a Hylleraas‐configuration interaction potential for H+3Lie, G. C. / Frye, D. et al. | 1992
- 6791
-
Franck–Condon overlap integrals between the 3sσ 3Πg Rydberg and the 1 3Πg valence states of O2Sur, Abha / Nguyen, Loane / Nikoi, Nana et al. | 1992
- 6796
-
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functionsKendall, Rick A. / Dunning, Thom H. / Harrison, Robert J. et al. | 1992
- 6807
-
Trends in inversion barriers. I. Group‐15 hydridesSchwerdtfeger, Peter / Laakkonen, Liisa J. / Pyykko¨, Pekka et al. | 1992
- 6820
-
Time‐dependent dynamics of electrons and nucleiDeumens, Erik / Diz, Agustin / Taylor, Hugh / O¨hrn, Yngve et al. | 1992
- 6834
-
Accurate specific molecular state densities by phase space integration. I. Computational methodBerblinger, Michael / Schlier, Christoph et al. | 1992
- 6842
-
Accurate specific molecular state densities by phase space integration. II. Comparison with quantum calculations on H+3 and HD+2Berblinger, Michael / Schlier, Christoph / Tennyson, Jonathan / Miller, Steven et al. | 1992
- 6850
-
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 excitationsGrev, Roger S. / Schaefer, Henry F. et al. | 1992
- 6857
-
The titane molecule (TiH4): Equilibrium geometry, infrared and Raman spectra of the first spectroscopically characterized transition metal tetrahydrideThomas, J. Russell / Quelch, Geoffrey E. / Seidl, Edward T. / Schaefer, Henry F. et al. | 1992
- 6862
-
High energy two‐photon states in finite versus infinite polyenesMazumdar, S. / Guo, D. / Dixit, S. N. et al. | 1992
- 6868
-
Binding energies and electron affinities of small silicon clusters (n=2–5)Curtiss, Larry A. / Deutsch, Peter W. / Raghavachari, Krishnan et al. | 1992
- 6873
-
Melting of colloidal crystals: A Monte Carlo studyZahorchak, James C. / Kesavamoorthy, R. / Coalson, Rob D. / Asher, Sanford A. et al. | 1992
- 6880
-
Structures of small metal clusters. I. Low temperature behaviorVlachos, D. G. / Schmidt, L. D. / Aris, R. et al. | 1992
- 6891
-
Structures of small metal clusters. II. Phase transitions and isomerizationVlachos, D. G. / Schmidt, L. D. / Aris, R. et al. | 1992
- 6902
-
Dephasing processes in glasses with strong strain interactionsZu¨rcher, U. / Silbey, R. et al. | 1992
- 6911
-
Pressure‐induced disordering in α‐SrZrF6: Implications for the role of the countercation in glassy SrZrF6Serghiou, George C. / Hammack, William S. et al. | 1992
- 6917
-
A kinetic theory of suspensionsJorquera, Hector / Dahler, John S. et al. | 1992
- 6945
-
Zinc(II) in liquid ammonia: Intermolecular potential including three‐body terms and Monte Carlo simulationHannongbua, Supot / Kerdcharoen, Teerakiat / Rode, Bernd M. et al. | 1992
- 6950
-
The viscosity tensor of a ferrofluid under flowSaluen˜a, C. / Perez‐Madrid, A. / Rubi, J. M. et al. | 1992
- 6958
-
Gas–gas equilibria of aqueous fluid binary mixturesScalise, O. H. et al. | 1992
- 6962
-
Molecular dynamics simulation of adsorption of ions from aqueous media onto charged electrodesGlosli, James N. / Philpott, Michael R. et al. | 1992
- 6970
-
Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li+ and F− ions in polarizable waterDang, Liem X. et al. | 1992
- 6978
-
Long‐time collective diffusion coefficient of semidilute suspensions of spherical Brownian particlesFelderhof, B. U. / Vogel, J. et al. | 1992
- 6984
-
Properties of a hard‐core fluid with a Yukawa tail studied by molecular dynamics and the mean spherical approximationRey, C. / Gallego, L. J. / Gonza´lez, L. E. et al. | 1992
- 6989
-
Finite size effects for the simulation of phase coexistence in the Gibbs ensemble near the critical pointMon, K. K. / Binder, K. et al. | 1992
- 6996
-
Brownian dynamics simulation of sediment formation of colloidal particlesSoppe, W. J. / Janssen, G. J. M. et al. | 1992
- 7005
-
Monte Carlo simulation of the hard‐sphere fluid with a high‐temperature quantum correction in the region of the fluid–solid phase transitionYoon, Byoung Jip / Jhon, Mu Shik / Scheraga, Harold A. et al. | 1992
- 7010
-
Molecular‐dynamics simulations of interfaces between water and crystalline ureaBoek, E. S. / Briels, W. J. / van Eerden, J. / Feil, D. et al. | 1992
- 7019
-
Multiple steady states in coupled flow tank reactorsHunt, Katharine L. C. / Kottalam, J. / Hatlee, Michael D. / Ross, John et al. | 1992
- 7034
-
The charge structure factor of a 1‐1 electrolyte in solutionKunz, W. / Calmettes, P. / Jannink, G. / Belloni, L. / Cartailler, T. / Turq, P. et al. | 1992
- 7039
-
Asymptotic behavior of the pair‐correlation function of a polar liquidCaillol, J. M. et al. | 1992
- 7054
-
The role of tunneling in precursor mediated dissociation: Alkanes on metal surfacesLuntz, A. C. / Harris, J. et al. | 1992
- 7064
-
Elastic and inelastic neutron scattering study of hydrogenated and deuterated trimethylammonium pillared vermiculite claysFan, Yibing / Solin, S. A. / Kim, H. / Pinnavaia, T. J. / Neumann, D. A. et al. | 1992
- 7072
-
Computational studies of submicron probing of polymer surfaces. ISumpter, Bobby G. / Getino, Coral / Noid, Donald W. et al. | 1992
- 7086
-
Cross relaxation of polymer dispersed liquid crystal dropletsCross, Collin W. / Fung, Bing M. et al. | 1992
- 7092
-
Inversion of gas–surface scattering data for potential determination using functional sensitivity analysis. II. Extraction of the full interaction potential from low energy diffraction dataHo, Tak‐San / Rabitz, Herschel et al. | 1992
- 7099
-
Infinite dilution activity coefficients of nitrotoluene isomers in liquid crystal PBHpBZhenggang, Wang / Zhiyong, Liang / Yunxiao, Zhong et al. | 1992
- 7102
-
Monte Carlo studies of polymer network formationSchulz, M. / Sommer, J. U. et al. | 1992
- 7108
-
Bimodal velocity distributions after ultraviolet‐laser‐induced desorption of NO from oxide surfaces. Experiments and results of model calculationsMull, Th. / Baumeister, B. / Menges, M. / Freund, H.‐J. / Weide, D. / Fischer, C. / Andresen, P. et al. | 1992
- 7117
-
A quantitative analysis of guest periodicity in one‐dimensional inclusion compoundsRennie, Andrew J. O. / Harris, Kenneth D. M. et al. | 1992
- 7125
-
Diffusion‐limited polymerization of rigid rodlike molecules: Dilute solutionsAgarwal, U. S. / Khakhar, D. V. et al. | 1992
- 7135
-
Low field theory of polymer transient electric birefringenceBowers, John S. / Prud’homme, Robert K. et al. | 1992
- 7144
-
Monte Carlo simulations of surface diffusion at high coveragesRostkier‐Edelstein, D. / Efrima, S. et al. | 1992
- 7155
-
Spatial pattern formation in the oscillatory NO+CO reaction on a Pt(100) surface and its vicinal orientationsVeser, G. / Imbihl, R. et al. | 1992
- 7164
-
Third generation of conducting polymers: Spectroelectrochemical investigations on viologen functionalized poly (3‐alkylthiophenes)Sariciftci, N. S. / Mehring, M. / Gaudl, K. U. / Ba¨uerle, P. / Neugebauer, H. / Neckel, A. et al. | 1992
- 7171
-
High resolution photoelectron spectra of the NO dimerFischer, Ingo / Strobel, Andreas / Staecker, Jan / Niedner‐Schatteburg, Gereon / Mu¨ller‐Dethlefs, Klaus / Bondybey, Vladimir E. et al. | 1992
- 7175
-
Quantum path integral extension of Widom’s test particle method for chemical potentials with application to isotope effects on hydrogen solubilities in model solidsBeck, Thomas L. et al. | 1992
- 7178
-
Modeling the potential of a charge distributionGill, Peter M. W. / Johnson, Benny G. / Pople, John A. / Taylor, Stephen W. et al. | 1992
- 7180
-
Preferential in‐plane rotational excitation of H2O (001) by translational‐to‐vibrational transfer from 2.2 eV H atomsLovejoy, Christopher M. / Goldfarb, Leah / Leone, Stephen R. et al. | 1992
- 7183
-
Search for the ground‐state structure of C84Zhang, B. L. / Wang, C. Z. / Ho, K. M. et al. | 1992
- 7186
-
Bound states in Coulomb three‐body symmetric systemsBishop, David M. / Frolov, Alexei M. et al. | 1992
- 7188
-
Double‐zeta basis sets and strongly antibinding virtual core orbitalsChesnut, D. B. / Moore, K. D. et al. | 1992
- 7189
-
Experimental distinction of electric and magnetic transition momentsJonas, David M. / Solina, Stephani Ann B. / Field, R. W. / Silbey, R. J. et al. | 1992
- 7191
-
Photoelectron spectroscopy of SF−Polak, Mark L. / Gilles, Mary K. / Lineberger, W. C. et al. | 1992
- 7193
-
A model for repulsive hard spheres with surface adhesionKoper, G. J. M. / Bedeaux, D. et al. | 1992
- 7195
-
Comment on: Two‐photon spectroscopy of N2: Multiphoton ionization, laser‐induced fluorescence, and direct absorption via the a‘ 1Σ+g stateVrakking, Marcus J. J. / Bracker, Allan S. / Lee, Yuan T. et al. | 1992