Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties (English)
National licence
- New search for: Woon, David E.
- New search for: Dunning, Thom H.
- New search for: Woon, David E.
- New search for: Dunning, Thom H.
In:
The Journal of Chemical Physics
;
100
, 4
;
2975-2988
;
1994
- Article (Journal) / Electronic Resource
-
Title:Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties
-
Contributors:Woon, David E. ( author ) / Dunning, Thom H. ( author )
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Published in:The Journal of Chemical Physics ; 100, 4 ; 2975-2988
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Publisher:
- New search for: American Institute of Physics
-
Publication date:1994-02-15
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ISSN:
-
DOI:
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Type of media:Article (Journal)
-
Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 100, Issue 4
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.
- 2407
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Dynamical structure of water in aqueous solutions of D‐glucose and D‐galactose by low‐frequency Raman scatteringWang, Yan / Tominaga, Yasunori et al. | 1994
- 2413
-
Determination of the threefold internal rotation barrier in ArNH3Grushow, A. / Burns, W. A. / Reeve, S. W. / Dvorak, M. A. / Leopold, K. R. et al. | 1994
- 2422
-
Spectroturbidimetry theory for determining orlentation distributions of spheroidal particles in the Rayleigh-Debye-Gans and Rayleigh scattering regimesBuehler, Christopher S. et al. | 1994
- 2422
-
Spectroturbidimetry theory for determining orientation distributions of spheroidal particles in the Rayleigh–Debye–Gans and Rayleigh scattering regimesBuehler, Christopher S. / Caruthers, James M. / Franses, Elias I. et al. | 1994
- 2429
-
Picosecond vibrational dynamics of several S1 bands in jet‐cooled p‐difluorobenzeneZhang, Xu / Smith, Jonathan M. / Knee, J. L. et al. | 1994
- 2437
-
Two‐dimensional electron paramagnetic resonance spectroscopy of nitroxides: Elucidation of restricted molecular motions in glassy solidsDubinskii, Alexander A. / Maresch, Gu¨nter G. / Spiess, Hans‐Wolfgang et al. | 1994
- 2449
-
Vibrational studies on electronic structures in metallic and insulating phases of the Cu complexes of substituted dicyanoquinonediimines (DCNQI). A comparison with the cases of the Li and Ba complexesYamakita, Yoshihiro / Furukawa, Yukio / Kobayashi, Akiko / Tasumi, Mitsuo / Kato, Reizo / Kobayashi, Hayao et al. | 1994
- 2458
-
The S0(1Ag)–S1(1B2u) vibronic transition in benzene: An ab initio studyOrlandi, Giorgio / Palmieri, Paolo / Tarroni, Riccardo / Zerbetto, Francesco / Zgierski, Marek Z. et al. | 1994
- 2458
-
The 50(1Ag)S1(lB2u) vibronic transition in benzene: An ab initio studyOrlandi, Giorgio et al. | 1994
- 2465
-
Cooperative ultrafast nonlinear optical response of molecular nanostructuresWang, Ningjun / Chernyak, Vladimir / Mukamel, Shaul et al. | 1994
- 2481
-
Rise profile of the thermal lens signal: Contribution of the temperature lens and the population lensTerazima, Masahide / Hirota, Norobu et al. | 1994
- 2487
-
Detection of OH+ in its a 1D state by far infrared laser magnetic resonanceVarberg, Thomas D. et al. | 1994
- 2487
-
Detection of OH+ in its a 1Δ state by far infrared laser magnetic resonanceVarberg, Thomas D. / Evenson, Kenneth M. / Brown, John M. et al. | 1994
- 2492
-
Excited‐state structure and photochemical ring‐opening dynamics of 1,3,5‐cyclo‐octatriene from absolute resonance Raman intensitiesLawless, Mary K. / Mathies, Richard A. et al. | 1994
- 2505
-
Atom‐spherical top van der Waals complexes: A theoretical studyHutson, Jeremy M. / Thornley, Alice E. et al. | 1994
- 2522
-
Bipolarons and the temperature dependence of exchange in the metal trihydridesHiller, Eric M. / Harris, Robert A. et al. | 1994
- 2531
-
On the preparation and measurement of superpositions of chiral amplitudesCina, Jeffrey A. / Harris, Robert A. et al. | 1994
- 2537
-
A near‐wing correction to the quasistatic far‐wing line shape theoryMa, Q. / Tipping, R. H. et al. | 1994
- 2547
-
Spectral line shapes of damped quantum oscillators: Applications to biomoleculesGu, Yuangang / Widom, Allan / Champion, Paul M. et al. | 1994
- 2561
-
Dynamics in supercooled glycerol by high resolution stimulated Brillouin gain spectroscopyGrubbs, W. Tandy / MacPhail, Richard A. et al. | 1994
- 2571
-
The vibronic structure of the SO<-->S1 and S0<-->S2 transitions in simple oligomers of thiopheneNegri, Fabrizia et al. | 1994
- 2571
-
The vibronic structure of the S0↔S1 and S0↔S2 transitions in simple oligomers of thiopheneNegri, Fabrizia / Zgierski, Marek Z. et al. | 1994
- 2588
-
Reinvestigation of the acetylenic C-H stretching fundamental of propyne via high resolution, optothermal infrared spectroscopy: Nonresonant perturbations to v1Kerstel, E.R.Th et al. | 1994
- 2588
-
Reinvestigation of the acetylenic C–H stretching fundamental of propyne via high resolution, optothermal infrared spectroscopy: Nonresonant perturbations to ν1Kerstel, E. R. Th. / Lehmann, Kevin K. / Pate, Brooks H. / Scoles, G. et al. | 1994
- 2596
-
Sub-Doppler, infrared laser spectroscopy of the propyne 2v1 band: Evidence of z-axls Coriolis dominated intramolecular state mlxlng In the acetylenic CH stretch overtoneMcllroy, Andrew et al. | 1994
- 2596
-
Sub‐Doppler, infrared laser spectroscopy of the propyne 2ν1 band: Evidence of z‐axis Coriolis dominated intramolecular state mixing in the acetylenic CH stretch overtoneMcIlroy, Andrew / Nesbitt, David J. / Kerstel, Erik R. Th. / Pate, Brooks H. / Lehmann, Kevin K. / Scoles, Giacinto et al. | 1994
- 2612
-
Elgenstate resolved infrared-infrared double resonance spectroscopy of the 3v1 overtone band of 1-propyne: Intramolecular vibrational energy redistribution into a Coriolls-coupled bathGambogi, Joan E. et al. | 1994
- 2612
-
Eigenstate resolved infrared/infrared double resonance spectroscopy of the 3ν1 overtone band of 1‐propyne: Intramolecular vibrational energy redistribution into a Coriolis‐coupled bathGambogi, Joan E. / Kerstel, Erik R. Th. / Lehmann, Kevin K. / Scoles, Giacinto et al. | 1994
- 2623
-
Collisional and electric field effects in the delayed pulsed field ionization zero‐kinetic‐energy photoelectron spectrum of argonMerkt, F. et al. | 1994
- 2629
-
Low energy electron attachment to clusters of nitric oxideCarman, Howard S. et al. | 1994
- 2637
-
Chemiluminescent reactions of group 2 (Ca, Sr, and Ba) elements with H2O2, t‐BuOOH, HNO3, and NO2: Reactivities and product state distributionsCheong, B. S. / Parson, J. M. et al. | 1994
- 2651
-
Quantum rates for nonadiabatic electron transferEgger, Reinhold / Mak, C. H. / Weiss, Ulrich et al. | 1994
- 2661
-
Analysis of long range dispersion and exchange interactions between two Na atomsZemke, Warren T. / Stwalley, William C. et al. | 1994
- 2671
-
Why quasiclassical cross sections can be rotationally and vibrationally hotMandy, M. E. / Martin, P. G. / Keogh, W. J. et al. | 1994
- 2677
-
Pressure broadening and collisional narrowing in OH(v=1←0) rovibrational transitions with Ar, He, O2, and N2Schiffman, A. / Nesbitt, David J. et al. | 1994
- 2677
-
Pressure broadenlng and collisional narrowing in OH(v= 1<--0) rovibrational transitions with Ar, He, O2 and N2Schiffman, A. et al. | 1994
- 2690
-
Fine‐structure transitions in metastable Ne*(3P0,2) colliding with ground state rare gases at thermal energiesFerkel, H. / Koch, A. / Feltgen, R. et al. | 1994
- 2697
-
Accurate quantum calculations for H2+OH→H2O+H: Reaction probabilities, cross sections, and rate constantsZhang, Dong H. / Zhang, John Z. H. et al. | 1994
- 2707
-
Nonadiabatic photodissociation dynamics of ICN in the A continuum: A semiclassical studyWang, Yifei / Qian, Charles X. W. et al. | 1994
- 2717
-
Chemical relaxation of H bonds in formic acid vapor studied by resonant photoacoustic spectroscopyWinkler, A. / Mehl, J. B. / Hess, P. et al. | 1994
- 2728
-
Quantum scattering studies of long‐lived resonances for the reaction Ne+H+2→NeH++HKress, Joel D. / Walker, Robert B. / Hayes, Edward F. / Pendergast, Phil et al. | 1994
- 2743
-
Crystallization kinetics of water below 150 KHage, Wolfgang / Hallbrucker, Andreas / Mayer, Erwin / Johari, G. P. et al. | 1994
- 2743
-
Crystalllzation kinetics of water below 150 KHage, Wolfgang et al. | 1994
- 2748
-
Effects of rotational, vibrational, and translational energy on the rate constants for the isotope exchange reactions OH−+D2 and OD−+H2Viggiano, A. A. / Morris, Robert A. et al. | 1994
- 2748
-
Effects of rotational, vlbrational, and translational energy on the rate constants for the isotope exchange reactions OH- + D2 and OD- + H2Viggiano, A.A. et al. | 1994
- 2754
-
Vector correlations in the reaction O(3P)+CS(X 1Σ+)→CO(X 1Σ+)+S(3P)Costen, M. L. / Hancock, G. / Orr‐Ewing, A. J. / Summerfield, D. et al. | 1994
- 2754
-
Vector correlations in the reactlon o(3P)+CS(X 1E;+), CO(X1E+) +S(3P)Costen, M.L. et al. | 1994
- 2765
-
Ionization induced fragmentation of size selected neutral sodium clustersBewig, L. / Buck, U. / Mehlmann, Ch. / Winter, M. et al. | 1994
- 2777
-
Molecular dynamics of thermal dissociation in liquld N2O4Kato, Toshiko et al. | 1994
- 2777
-
Molecular dynamics of thermal dissociation in liquid N2O4Kato¯, Toshiko / Hayashi, Soichi / Oobatake, Motohisa / Machida, Katsunosuke et al. | 1994
- 2789
-
The D+H2(v=1J)-->HD(v'J')+H reaction. A detailed quasiclasslcal tralectory studyAoiz, F.J. et al. | 1994
- 2789
-
The D+H2(v=1,j)→HD(v’,j’)+H reaction. A detailed quasiclassical trajectory studyAoiz, F. J. / Buchenau, H. K. / Herrero, V. J. / Ra´banos, V. Sa´ez et al. | 1994
- 2800
-
Force balance and force relay in molecular interactions: An analysis based on nonlocal polarizability densitiesLiu, P.‐H. / Hunt, K. L. C. et al. | 1994
- 2808
-
Molecular photoionization cross sections by the Lobatto technique. I. Valence photoionizationWilhelmy, Immanuel / Ackermann, Lutz / Go¨rling, Andreas / Ro¨sch, Notker et al. | 1994
- 2821
-
Bond energies, ionization potentials, and the singlet-triplet energy separations of SnCI2, SnBr2, SnI2, PbCI2, PbBr2, PbI2, and their positive ionsBenavides-Garcia, M. et al. | 1994
- 2821
-
Bond energies, ionization potentials, and the singlet–triplet energy separations of SnCl2, SnBr2, SnI2, PbCl2, PbBr2, PbI2, and their positive ionsBenavides‐Garcia, M. / Balasubramanian, K. et al. | 1994
- 2831
-
A theoretical study of the influence of the surface on the electronic structure of CdSe nanoclustersHill, Nicola A. / Whaley, K. Birgitta et al. | 1994
- 2838
-
Benchmark calculations with correlated molecular wave functions. V. The determination of accurate ab initio intermolecular potentials for He2, Ne2, and Ar2Woon, David E. et al. | 1994
- 2851
-
Energy‐structure relationships for microscopic solvation of anions in water clustersCombariza, Jaime E. / Kestner, Neil R. / Jortner, Joshua et al. | 1994
- 2865
-
A water–water potential derived using a quantum Monte Carlo vibrational analysisFranken, Kenneth A. / Dykstra, Clifford E. et al. | 1994
- 2871
-
Structure, vibrational frequencies, and thermodynamic properties of hydrogen peroxide dimers: An ab initio molecular orbital studyMo´, O. / Ya´n˜ez, M. / Rozas, I. / Elguero, J. et al. | 1994
- 2878
-
Atomic orbital basis set optimization for ab initio calculations of molecules with hydrogen atoms in strong magnetic fieldsKappes, U. / Schmelcher, P. et al. | 1994
- 2888
-
Effects of the magnetic part of the Breit term on the 2II states of diatomic hydridesBaeck, Kyoung Koo et al. | 1994
- 2888
-
Effects of the magnetic part of the Breit term on the 2Π states of diatomic hydridesBaeck, Kyoung Koo / Lee, Yoon Sup et al. | 1994
- 2896
-
A computational study of the reaction of the FO radical with H2Francisco, Joseph S. et al. | 1994
- 2900
-
Natural energy decomposition analysis: An energy partitioning procedure for molecular interactions with application to weak hydrogen bonding, strong ionic, and moderate donor–acceptor interactionsGlendening, Eric D. / Streitwieser, Andrew et al. | 1994
- 2910
-
Density functional study of nitrogen oxidesStirling, Andra´s / Pa´pai, Imre / Mink, Ja´nos / Salahub, Dennis R. et al. | 1994
- 2924
-
Ab initio predictions of the structures and spectra of some simple thiosulfeno (XS2) free radicalsZhuo, Q. / Clouthier, Dennis J. / Goddard, John D. et al. | 1994
- 2932
-
Multipole polarizabilities of the helium atom and collision-induced polarizabilitles of pairs containing He or H atomsFowler, P.W. et al. | 1994
- 2932
-
Multipole polarizabilities of the helium atom and collision‐induced polarizabilities of pairs containing He or H atomsFowler, P. W. / Hunt, K. L. C. / Kelly, H. M. / Sadlej, A. J. et al. | 1994
- 2936
-
Theoretical study of electron spin resonance parameters: H2CN and H2CO+Suter, H. U. / Engels, B. et al. | 1994
- 2943
-
Excited states of MgO: A cluster model studyBagus, P. S. / Illas, F. / Sousa, C. et al. | 1994
- 2947
-
Ionization potentials of CH2: A comparison of the multiconfigurational spin tensor electron propagator method with benchmark full configuration interaction and large scale multireference configuration interaction calculationsNichols, Jeffrey A. / Heryadi, Dodi / Yeager, Danny L. / Golab, Joseph T. et al. | 1994
- 2953
-
Path integral formulation of retardation effects in nonlinear opticsChernyak, Vladimir / Mukamel, Shaul et al. | 1994
- 2975
-
Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response propertiesWoon, David E. / Dunning, Thom H. et al. | 1994
- 2989
-
Spin–orbit configuration interaction study of the potential energy curves and radiative lifetimes of the low‐lying states of bismuth hydrideAlekseyev, Aleksey B. / Buenker, Robert J. / Liebermann, Heinz‐Peter / Hirsch, Gerhard et al. | 1994
- 3002
-
Proper integral equations for interaction‐site fluids: Exact free‐energy expressionsLue, Leo / Blankschtein, Daniel et al. | 1994
- 3013
-
Polaron theory of an excess electron in xenonChen, Jiqiang / Miller, Bruce N. et al. | 1994
- 3019
-
The reaction ensemble method for the computer simulation of chemical and phase equilibria. I. Theory and basic examplesSmith, W. R. / Triska, B. et al. | 1994
- 3028
-
The role of electron–electron interactions in liquidsKavanaugh , Theresa C. et al. | 1994
- 3039
-
A path integral study of electronic polarization and nonlinear coupling effects in condensed phase proton transfer reactionsLobaugh, John / Voth, Gregory A. et al. | 1994
- 3048
-
Statistical thermodynamics in the classical molecular dynamics ensemble. I. FundamentalsLustig, Rolf et al. | 1994
- 3060
-
Statistical thermodynamics in the classical molecular dynamics ensemble. II. Application to computer simulationLustig, Rolf et al. | 1994
- 3068
-
Statistical thermodynamics in the classical molecular dynamics ensemble. III. Numerical resultsLustig, Rolf et al. | 1994
- 3079
-
First‐order radial distribution functions based on the mean spherical approximation for square‐well, Lennard‐Jones, and Kihara fluidsTang, Yiping / Lu, Benjamin C.‐Y. et al. | 1994
- 3079
-
First-order radial dlstribution functions based on the mean spherical approximation for square-well, Lennard-Jones, and Kihara fluidsTang, Yiping et al. | 1994
- 3085
-
Structures of Cl−(H2O)n and F−(H2O)n (n=2,3,...,15) clusters. Molecular dynamics computer simulationsPerera, Lalith / Berkowitz, Max L. et al. | 1994
- 3094
-
Heat capacity extrema: Solution of the Ornstein–Zernike equation in the Percus–Yevick approximation for the truncated Lennard‐Jones fluidFreasier, Ben C. / Bearman, Richard J. et al. | 1994
- 3107
-
Self‐association of monohydric alcohols in water: Compressibility and infrared absorption measurementsD’Angelo, M. / Onori, G. / Santucci, A. et al. | 1994
- 3114
-
Melting of two‐dimensional colloidal crystals: A simulation study of the Yukawa systemNaidoo, Kevin J. / Schnitker, Jurgen et al. | 1994
- 3122
-
Pulsed neutron diffraction study on lithium (I) hydration in supercooled aqueous chloride solutionsYamagami, M. / Yamaguchi, T. / Wakita, H. / Misawa, M. et al. | 1994
- 3127
-
Reptation as a dynamic mean‐field theory: Self and tracer diffusion in a simple model of rodlike polymersSzamel, Grzegorz / Schweizer, Kenneth S. et al. | 1994
- 3142
-
Equation of state for hard convex body fluids from the equation of state of the hard sphere fluidMaeso, M. J. / Solana, J. R. et al. | 1994
- 3149
-
Viscosities of a series of gaseous fluorocarbons at 25 oCDunlop, Peter J. et al. | 1994
- 3149
-
Viscosities of a series of gaseous fluorocarbons at 25 °CDunlop, Peter J. et al. | 1994
- 3152
-
Macromolecular electrostatic energy within the nonlinear Poisson–Boltzmann equationZhou, Huan‐Xiang et al. | 1994
- 3163
-
Randomly affected monomolecular reactionsBerlin, Yuri A. / Drobnitsky, Dmitri O. / Kuz’min, Vladimir V. et al. | 1994
- 3169
-
Consistent dielectric properties of the simple point charge and extended simple point charge water models at 277 and 300 KSmith, Paul E. / van Gunsteren, Wilfred F. et al. | 1994
- 3175
-
Monte Carlo investigation of surface self‐diffusion: The role of anisotropic next‐nearest neighbor interactionsPekalski, A. / Ausloos, M. et al. | 1994
- 3181
-
Density functional theory for inhomogeneous polymer solutionsWoodward, Clifford E. / Yethiraj, Arun et al. | 1994
- 3181
-
Density functional theory for inhomogeneous polymer solutlonsWoodward, Clifford E. et al. | 1994
- 3187
-
Adsorption and photodecomposition of Mo(CO)6 on Si(111) 7×7: An infrared reflection absorption spectroscopy studyRichter, Lee J. / Buntin, Steven A. / Chu, Pamela M. / Cavanagh, Richard R. et al. | 1994
- 3187
-
Adsorption and photodecomposition of Mo(CO)6 on Si(111) 7X7: An Infrared reflection absorption spectroscopy studyRichter, Lee J. et al. | 1994
- 3201
-
Radial dimensions of starburst polymersBiswas, Parbati / Cherayil, Binny J. et al. | 1994
- 3201
-
Radial dlmensions of starburst polymersBiswas, Parbati et al. | 1994
- 3210
-
Pressure isotherms, phase transition, instability, and structure of tethered polymers in good, Θ, and poor solventsCarignano, M. A. / Szleifer, I. et al. | 1994
- 3224
-
A neutron scattering study of shear induced turbidity in polystyrene dissolved in dioctyl phthalateNakatani, A. I. / Douglas, J. F. / Ban, Y.‐B. / Han, C. C. et al. | 1994
- 3233
-
The elasticity of ideal polymer chainsAltenberger, Andrzej R. / Rosa, Epaminondas / Dahler, John S. et al. | 1994
- 3247
-
Vibrational energy relaxation dynamics of C–H stretching modes on the hydrogen‐terminated H/C(111)1×1 surfaceSun, Ying‐Chieh / Gai, Huadong / Voth, Gregory A. et al. | 1994
- 3247
-
Vibrational energy relaxation dynamics of C-H stretching modes on the hydrogen-terminated H-C(111)1 X 1 surfaceSun, Ying-Chieh et al. | 1994
- 3252
-
n‐propanol on graphite: The occurrence of two‐dimensional smectic mesophaseMorishige, Kunimitsu et al. | 1994
- 3258
-
Dynamic‐mechanical and light scattering study of the glass transition of poly(vinylacetate) and a poly(vinylacetate) +poly(4‐hydroxystyrene) blendLuengo, Gustavo / Ortega, Francisco / Rubio, Ramo´n G. / Rey, Antonio / Prolongo, Margarita G. / Masegosa, Rosa M. et al. | 1994
- 3268
-
Delayed appearance of the liquid‐condensed phase in 1‐octadecanol films on levitated waterdropsFrost, A. E. / Seaver, Mark / Rubel, Glenn O. et al. | 1994
- 3276
-
Confined thin films of a linear and branched octane. A comparison of the structure and solvation forces using molecular dynamics simulationsWang, Yantse / Hill, Kirk / Harris, Jonathan G. et al. | 1994
- 3286
-
Composition fluctuation induced depolarized Rayleigh scattering from diblock copolymer meltsJian, T. / Semenov, A. N. / Anastasiadis, S. H. / Fytas, G. / Yeh, F.‐J. / Chu, B. / Vogt, S. / Wang, F. / Roovers, J. E. L. et al. | 1994
- 3297
-
Investigation of the surface morphology of capped CdSe nanocrystallites by 31P nuclear magnetic resonanceBecerra, L. R. / Murray, C. B. / Griffin, R. G. / Bawendi, M. G. et al. | 1994
- 3301
-
Electronic structure of polyparaphenylene vinylene copolymers: The relationship to light‐emitting characteristicsdos Santos, D. A. / Quattrocchi, C. / Friend, R. H. / Bre´das, J. L. et al. | 1994
- 3307
-
Molecular dynamics of water in oriented DPPC multilayers studied by quasielastic neutron scattering and deuterium‐nuclear magnetic resonance relaxationKo¨nig, S. / Sackmann, E. / Richter, D. / Zorn, R. / Carlile, C. / Bayerl, T. M. et al. | 1994
- 3317
-
Viscosity of dilute suspensions of rodlike particles: A numerical simulation methodYamamoto, Satoru / Matsuoka, Takaaki et al. | 1994
- 3325
-
Time‐resolved degenerate four‐wave mixing studies of solid‐state poly(p‐phenylene) oligomersMarcy, Henry O. / Rosker, Mark J. / Warren, Leslie F. / Reinhardt, Bruce A. / Sinclair, Michael / Seager, Carl H. et al. | 1994
- 3334
-
A comparison of the structure and dynamics of liquid water at hydrophobic and hydrophilic surfaces—a molecular dynamics simulation studyLee, Song Hi / Rossky, Peter J. et al. | 1994
- 3334
-
A comparison of the structure and dynamics of liquid water at hydrophobic and hydrophilic surfacess-a molecular dynamics simulation studyLee, Song Hi et al. | 1994
- 3346
-
The influence of guest–host interactions on the guest molecule in intercalated alumino‐silicate compoundsHoltz, M. / Park , Ta‐Reong et al. | 1994
- 3351
-
Binary mixture of grafted polymer chains: A Monte Carlo simulationLai, Pik‐Yin et al. | 1994
- 3358
-
Measurement of the X 2S+-A 2II splitting in CsO via photoelectron spectroscopy of CsO-Sarkas, H.W. et al. | 1994
- 3358
-
Measurement of the X 2Σ+–A 2Π splitting in CsO via photoelectron spectroscopy of CsO−Sarkas, H. W. / Hendricks, J. H. / Arnold, S. T. / Slager, V. L. / Bowen, K. H. et al. | 1994
- 3361
-
Structure of confined alkane liquidsWalley, K. P. / Schweizer, K. S. / Peanasky, J. / Cai, L. / Granick, S. et al. | 1994
- 3365
-
Conformational properties and apparent dissociation constants of titrating polyelectrolytes: Monte Carlo simulation and scaling argumentsUllner, Magnus / Jo¨nsson, Bo / Widmark, Per‐Olof et al. | 1994
- 3367
-
On the time evolution of spin operators under the influence of a zero field splitting HamiltonianBaram, Asher et al. | 1994
- 3369
-
Electron paramagnetic resonance spectroscopic study of the gallium trimer, Ga3Howard, J. A. / Joly, H. A. / Mile, B. et al. | 1994
- 3371
-
Erratum: Many‐body calculations of the core excitation spectra of CO and NiCO: Disappearance of the giant shake‐up satellite [J. Chem. Phys. 98, 8070 (1993)]Ohno, M. / Decleva, P. et al. | 1994
- 3372
-
Announcement for JCP Express| 1994
- 3373
-
Cumulative Author Index| 1994