Erratum: Towards elucidating the interplay of structure and dynamics in clusters: Small KCl clusters as models [J. Chem. Phys. 96, 517 (1992)] (English)
Free access
- New search for: Rose, John P.
- New search for: Berry, R. Stephen
- New search for: Rose, John P.
- New search for: Berry, R. Stephen
In:
The Journal of Chemical Physics
;
96
, 7
;
5558
;
1992
- Article (Journal) / Electronic Resource
-
Title:Erratum: Towards elucidating the interplay of structure and dynamics in clusters: Small KCl clusters as models [J. Chem. Phys. 96, 517 (1992)]
-
Contributors:Rose, John P. ( author ) / Berry, R. Stephen ( author )
-
Published in:The Journal of Chemical Physics ; 96, 7 ; 5558
-
Publisher:
- New search for: American Institute of Physics
-
Publication date:1992-04-01
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:English
-
Source:
Table of contents – Volume 96, Issue 7
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.
- 4827
-
Triple‐resonance spectroscopy of the higher excited states of NO2. IV. Trends in the mode dependence of vibrational autoionization via asymmetric stretch versus symmetric stretch and bendBryant, Gregg P. / Jiang, Yanan / Grant, Edward R. et al. | 1992
- 4841
-
The relative intensity contributions of axial and equatorial CH bonds in the local mode overtone spectra of cyclohexaneKjaergaard, Henrik G. / Henry, Bryan R. et al. | 1992
- 4852
-
An electron‐spin‐resonance study of γ‐irradiated barium galliosilicate glassesDutt, D. A. / Griscom, D. L. / Shaw, C. M. / Shelby, J. E. et al. | 1992
- 4860
-
The lowest excited singlet state of isolated 1‐phenyl‐1,3‐butadiene and 1‐phenyl‐1,3,5‐hexatrieneBuma, Wybren Jan / Kohler, Bryan E. / Nuss, John M. / Shaler, Thomas A. / Song, Kyuseok et al. | 1992
- 4869
-
Hydrogen bonding in the symmetry‐equivalent C2h dimer of 2‐pyridone in its S0 and S2 electronic states. Effect of deuterium substitutionHeld, Andrew / Pratt, David W. et al. | 1992
- 4877
-
Spectroscopy of metastable species in a free‐jet expansion: The D’←A’ transition of I2Zheng, Xiaonan / Fei, Suli / Heaven, Michael C. / Tellinghuisen, Joel et al. | 1992
- 4884
-
The x‐ray excited Auger electron spectrum of NO and potential curves and photodissociation of the NO2+ ionPettersson, L. G. M. / Karlsson, L. / Keane, M. P. / Naves de Brito, A. / Correia, N. / Larsson, M. / Brostro¨m, L. / Mannervik, S. / Svensson, S. et al. | 1992
- 4896
-
Raman investigation of rotational and translational excitations in K1−x(NH4)xI mixed crystalsBerret, J.‐F. / Sauvajol, J.‐L. / Haussu¨hl, S. et al. | 1992
- 4904
-
Vibrational dynamics of aniline (N2)1 clusters in their first excited singlet stateHineman, M. F. / Kim, S. K. / Bernstein, E. R. / Kelley, D. F. et al. | 1992
- 4911
-
Photoabsorption, photoionization, and neutral dissociation cross sections of dimethyl ether and ethyl methyl ether in the extreme‐ultraviolet rangeKameta, Kosei / Ukai, Masatoshi / Kamosaki, Tetsu / Shinsaka, Kyoji / Kouchi, Noriyuki / Hatano, Yoshihiko / Tanaka, Kenichiro et al. | 1992
- 4918
-
Optical absorption probes of LixNa4−x (x=1,2): Geometry, substitution isomers, and composition‐dependent electron delocalizationPollack, Stuart / Wang, C. R. Chris / Dahlseid, Tina A. / Kappes, Manfred M. et al. | 1992
- 4924
-
Ground state properties and optical response of LixNa4−x, x=0–4: An ab initio studyDahlseid, Tina A. / Kappes, Manfred M. / Pople, John A. / Ratner, Mark A. et al. | 1992
- 4934
-
Ab initio configuration interaction study of excited states of LiNa3 and Li2Na2 clusters: Interpretation of absorption spectraBonacˇic´‐Koutecky´, V. / Gaus, J. / Guest, M. F. / Koutecky´, J. et al. | 1992
- 4945
-
Pressure induced shifts of CO2 lines: Measurements in the 0003–0000 band and theoretical analysisThibault, F. / Boissoles, J. / Le Doucen, R. / Bouanich, J. P. / Arcas, Ph. / Boulet, C. et al. | 1992
- 4954
-
Stimulated soft electron spin echo envelope modulation spectroscopyHustedt, E. J. / Schweiger, A. / Ernst, R. R. et al. | 1992
- 4963
-
New singlet Rydberg states of the NH(ND) radical in the energy range 92 000–100 000 cm−1 characterized by resonance enhanced multiphoton ionization‐photoelectron spectroscopyClement, S. G. / Ashfold, M. N. R. / Western, C. M. / de Beer, E. / de Lange, C. A. / Westwood, N. P. C. et al. | 1992
- 4974
-
Polarization effects on resonance enhanced two‐photon dissociation of H2 by the X→(EF+GK+I) transition via intermediate B and C statesBanerjee, Sima / Chakrabarti, M. K. / Bhattacharyya, S. S. / Saha, Samir et al. | 1992
- 4982
-
Vibronic theory of magnetic vibrational circular dichroism in systems with fourfold symmetry: Theoretical analysis for copper tetraphenylporphyrinPawlikowski, M. / Pilch, M. / Mortensen, O. Sonnich et al. | 1992
- 4991
-
The rotating wave approximation, including the incorporation and importance of diagonal dipole moment matrix elements, for infrared multiphoton excitationsNakai, Sachiko / Meath, William J. et al. | 1992
- 5009
-
State‐selected Rydberg electron attachment to sulfur hexafluoride clusters at different collision energiesDesfranc¸ois, C. / Khelifa, N. / Lisfi, A. / Schermann, J. P. et al. | 1992
- 5017
-
Collisional excitation of metastable O(1D) atomsSun, Yan / Dalgarno, A. et al. | 1992
- 5020
-
Electronic spectroscopy and relaxation dynamics of OH–Ne and OD–NeLin, Yaomin / Fei, Suli / Zheng, Xiaonan / Heaven, Michael C. et al. | 1992
- 5033
-
Ultrafast solvent dynamics: Connection between time resolved fluorescence and optical Kerr measurementsCho, Minhaeng / Rosenthal, Sandra J. / Scherer, Norbert F. / Ziegler, Lawrence D. / Fleming, Graham R. et al. | 1992
- 5039
-
Time dependent integral equation approaches to quantum scattering: Comparative application to atom–rigid rotor multichannel scatteringSharafeddin, Omar A. / Kouri, Donald J. / Judson, Richard S. / Hoffman, David K. et al. | 1992
- 5047
-
Vibrational relaxation of acetylene produced by the photolysis of vinyl bromideMurray, K. K. / Morter, C. L. / Curl, R. F. et al. | 1992
- 5054
-
Anisotropic interactional potentials for HeCH4, HeCH3Cl, HeCH2Cl2, HeCHCl3, and HeCCl4 from molecular beam scatteringHenkel, M. / Pfeil, B. / Seidel, W. et al. | 1992
- 5059
-
Predissociation of the NH/ND(c 1Π,v’,J’) statesBohn, B. / Stuhl, F. / Parlant, G. / Dagdigian, P. J. / Yarkony, D. R. et al. | 1992
- 5069
-
Infrared multiphoton dissociation of styrene ions by low‐power continuous CO2 laser irradiationDunbar, Robert C. / Zaniewski, Rebecca C. et al. | 1992
- 5076
-
On the reactions of hydrated electrons with OH⋅ and H3O+. Analysis of photoionization experimentsGoulet, T. / Jay‐Gerin, J.‐P. et al. | 1992
- 5088
-
Equilibrium and nonequilibrium solvation and solute electronic structure. III. Quantum theoryKim, Hyung J. / Hynes, James T. et al. | 1992
- 5111
-
Vibrational energy transfer of very highly vibrationally excited NOYang, Xueming / Kim, Eun H. / Wodtke, Alec M. et al. | 1992
- 5123
-
State‐to‐state spin–orbit and rotational energy transfer of very highly vibrationally excited nitric oxideYang, Xueming / Wodtke, Alec M. et al. | 1992
- 5129
-
Product energy partitioning in the unimolecular decomposition of vibrationally and rotationally state‐selected hydrogen peroxideLuo, X. / Rizzo, T. R. et al. | 1992
- 5137
-
Quasiclassical trajectory calculations of the thermal rate coefficients for the reactions H(D)+O2→OH(D)+O and O+OH(D)→O2+H(D) as a function of temperatureVarandas, A. J. C. / Branda˜o, J. / Pastrana, M. R. et al. | 1992
- 5151
-
Molecular‐beam study of the collisional intramolecular coupling of N2(B 3Πg) with the N2(A 3Σ+u) and N2(W 3Δu) statesBachmann, R. / Li, X. / Ottinger, Ch. / Vilesov, A. F. et al. | 1992
- 5165
-
Resonant two‐photon ionization of atomic Fe: Electronic branching fractions and state‐resolved photoelectron angular distributionsHanton, Scott D. / Noll, Robert J. / Weisshaar, James C. et al. | 1992
- 5176
-
Electronic‐state‐specific transition metal cation chemistry: Fe++C3H8 and n‐C4H10Hanton, Scott D. / Noll, Robert J. / Weisshaar, James C. et al. | 1992
- 5191
-
Decomposition of highly vibrationally excited CDCl3Ivanco, M. / McRae, G. A. / Back, R. A. / Goodale, J. W. / Lee, P. E. et al. | 1992
- 5198
-
A low‐energy quasiclassical trajectory study of N++H2 and N++D2. Dynamics, cross sections, and rate constantsNyman, Gunnar / Wilhelmsson, Ulla et al. | 1992
- 5213
-
Metastable fragmentation of (C4H10)nC4H+7 cluster ions induced by delayed isomerization reactions of C4H+7Foltin, M. / Grill, V. / Rauth, T. / Ma¨rk, T. D. et al. | 1992
- 5220
-
Molecular symmetry in methods for electron correlationHollauer, Eduardo / Dupuis, Michel et al. | 1992
- 5229
-
Finite‐element multiconfiguration Hartree–Fock calculations on the excitation energies and the ionization potential of oxygenSundholm, Dage / Olsen, Jeppe / Alexander, S. A. et al. | 1992
- 5233
-
Structures and vibrational spectra of water clusters in the self‐consistent‐field approximationKnochenmuss, R. / Leutwyler, S. et al. | 1992
- 5245
-
The ab initio effective dipole operator of CH: Comparisons with semiempirical methodsKanzler, Alfred W. / Freed, Karl F. / Sun, Hosung et al. | 1992
- 5253
-
Molecular electrostatic potentials: A topographical studyGadre, Shridhar R. / Kulkarni, Sudhir A. / Shrivastava, Indira H. et al. | 1992
- 5261
-
A unitary group formulation of the complete active space configuration interaction method. II. An approach based on the subgroup chain U(n=n0+n1+n2) = U(n0)×U(n1 +in2) = U(n0)×U(n1)×U(n2)Burton, P. J. / Gould, M. D. et al. | 1992
- 5272
-
Effective coupling in bridged electron transfer molecules: Computational formulation and examplesEvenson, Jeffrey W. / Karplus, Martin et al. | 1992
- 5279
-
Theoretical study of torsion potentials in trans‐stilbene and substituted trans‐stilbenes: Modeling torsions in poly(paraphenylene vinylene) and derivativesLhost, O. / Bre´das, J. L. et al. | 1992
- 5289
-
Electronic polarizabilities, potential functions, and spectroscopic constants for diatomic molecules of alkali halides and alkali hydridesKumar, M. / Shanker, J. et al. | 1992
- 5298
-
Ab initio characterization of the S1–S2 conical intersection in pyrazine and calculation of spectraSeidner, L. / Stock, G. / Sobolewski, A. L. / Domcke, W. et al. | 1992
- 5310
-
Ammonia alaneMarsh, Craig M. B. / Hamilton, Tracy P. / Xie, Yaoming / Schaefer, Henry F. et al. | 1992
- 5318
-
Many‐particle quantum dynamics: An exact algorithm for correlated motion on latticesZhang, Qing / Whaley, K. Birgitta et al. | 1992
- 5334
-
Modified Pade´ approximants and equation of stateHu, Zhe‐Ming / Eu, Byung Chan et al. | 1992
- 5340
-
A path integral Einstein model for characterizing the equilibrium states of low temperature solidsLi, Daohui / Voth, Gregory A. et al. | 1992
- 5354
-
Vibrational relaxation of a dipolar molecule in waterWhitnell, Robert M. / Wilson, Kent R. / Hynes, James T. et al. | 1992
- 5370
-
Thermodynamic formulas of liquid phase nucleation from vapor in multicomponent systemsNishioka, K. / Kusaka, I. et al. | 1992
- 5377
-
On the stability of type I gas hydrates in the presence of methanolWallqvist, Anders et al. | 1992
- 5383
-
A dynamic Monte Carlo method suitable for molecular simulationsKotelyanskii, Michael J. / Suter, Ulrich W. et al. | 1992
- 5389
-
Microscopic dynamics of fluids confined between smooth and atomically structured solid surfacesSomers, Susan A. / Davis, H. Ted et al. | 1992
- 5408
-
Global phase diagram for reacting systemsTalanquer, Vicente et al. | 1992
- 5422
-
Fluid distributions in random media: Arbitrary matricesMadden, William G. et al. | 1992
- 5433
-
Simulations of solvation dynamics in simple polar solventsNeria, Eyal / Nitzan, Abraham et al. | 1992
- 5441
-
The role of attractive intermolecular forces in the density functional theory of inhomogeneous fluidsSokolowski, S. / Fischer, J. et al. | 1992
- 5448
-
Structural and orientational relaxation in supercooled liquid triphenylphosphiteSilence, Scott M. / Duggal, Anil R. / Dhar, Lisa / Nelson, Keith A. et al. | 1992
- 5460
-
Studies on the influence of nonlinearity in classical activated rate processesStraus, Jay B. / Voth, Gregory A. et al. | 1992
- 5471
-
On the calculation of field‐dependent relaxation times from the noninertial Langevin equationCoffey, W. T. / Kalmykov, Yu. P. / Quinn, K. P. et al. | 1992
- 5482
-
Mechanical instability in ice Ih. A mechanism for pressure‐induced amorphizationTse, John S. et al. | 1992
- 5488
-
Correlated chemisorption: The effect of coalescence and diffusion on chemisorption islandsBecker, Oren M. et al. | 1992
- 5497
-
Modified extended Hu¨ckel band calculations on conjugated polymersHong, Sung Y. / Marynick, Dennis S. et al. | 1992
- 5505
-
Molecular dynamics simulations of Langmuir monolayers: A study of structure and thermodynamicsKaraborni, S. / Toxvaerd, S. et al. | 1992
- 5516
-
Ferromagnetic interaction in poly(m‐aniline): Electron spin resonance and magnetic susceptibilityYoshizawa, Kazunari / Tanaka, Kazuyoshi / Yamabe, Tokio / Yamauchi, Jun et al. | 1992
- 5523
-
Adsorption state selectivity of ultraviolet–laser‐stimulated desorption of NO chemisorbed on Pt(001) at 80 K studied by (1+1)‐resonance‐enhanced multiphoton ionizationMase, Kazuhiko / Fukutani, Katsuyuki / Murata, Yoshitada et al. | 1992
- 5529
-
Dissociative chemisorption of CH4 on Ni(111)Yang, Hong / Whitten, Jerry L. et al. | 1992
- 5538
-
Triplet excited states of the NH(ND) radical revealed via two photon resonant multiphoton ionization spectroscopyClement, Simon G. / Ashfold, Michael N. R. / Western, Colin M. / Johnson, Russell D. / Hudgens, Jeffrey W. et al. | 1992
- 5541
-
On the determination of cluster properties by ionization techniquesBooze, Jon A. / Baer, Tomas et al. | 1992
- 5544
-
Heterodyne‐detected time‐domain measurement of I2 predissociation and vibrational dynamics in solutionScherer, N. F. / Ziegler, L. D. / Fleming, G. R. et al. | 1992
- 5548
-
Electronic branching and bending potential at the FHH transition stateKolbuszewski, Marcin / Wright, James S. et al. | 1992
- 5550
-
The effect of the dipole‐induced dipole potential on ion–polar molecule collision rate constantsSu, Timothy / Viggiano, A. A. / Paulson, John F. et al. | 1992
- 5552
-
Comment on: Dielectric constant of a hard‐sphere fluid with induced dipoles and quadrupolesLogan, David E. / Madden, Paul A. et al. | 1992
- 5554
-
Reply to the Comment on: Dielectric constant of a hard‐sphere fluid with induced dipoles and quadrupolesHinsen, K. / Felderhof, B. U. et al. | 1992
- 5555
-
Erratum: Simple accurate potentials for Ne–Kr and Ne–Xe [J. Chem. Phys. 91, 6348 (1989)]Barrow, D. A. / Slaman, M. J. / Aziz, R. A. et al. | 1992
- 5556
-
Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K [J. Chem. Phys. 86, 2697 (1987)]Haug, Kenneth / Truhlar, Donald G. / Blais, Normand C. et al. | 1992
- 5558
-
Erratum: Cylindrical manifolds and reactive island kinetic theory in the time domain [J. Chem. Phys. 96, 285 (1992)]De Leon, N. et al. | 1992
- 5558
-
Erratum: Modification of the Duchovic–Hase–Schlegel potential energy function for H+CH3↔CH4. Comparison of canonical variational transition state theory, trajectory, and experimental association rate constants [J. Chem. Phys. 95, 8073 (1991)]Hu, Xiche / Hase, William L. et al. | 1992
- 5558
-
Erratum: Variational optimizations in the Rice–Ramsperger–Kassel–Marcus theory calculations for unimolecular dissociations with no reverse barrier [J. Chem. Phys. 96, 367 (1992)]Klippenstein, Stephen J. et al. | 1992
- 5558
-
Erratum: Towards elucidating the interplay of structure and dynamics in clusters: Small KCl clusters as models [J. Chem. Phys. 96, 517 (1992)]Rose, John P. / Berry, R. Stephen et al. | 1992