The Journal of Chemical Physics, 2000, March 8, V 112, N 10.
TE Multiscale filter diagonalization method for spectral analysis
of noisy data with nonlocalized features
AU Jianhan Chen and Vladimir A.Mandelshtam
PP 4429-4437
TE Optimized partitioning in perturbation theory: Comparison to
related approaches
AU P.R.Surjan and A.Szabados
PP 4438-4446
TE Exact and asymptotic solutions of the mixed quantum-classical
Liouville equation
AU Chun-Cheng Wan and Jeremy Schofield
PP 4447-4459
GAS PHASE DYNAMICS AND STRUCTURE: SPECTROSCOPY, MOLECULAR
INTERACTIONS, SCATTERING, AND PHOTOCHEMISTRY
TE Electron configuration changes in excited pyrazine molecules
analyzed by femtosecond time-resolved photoelectron spectroscopy
AU V.Stert, P.Farmanara, and W.Radloff
PP 4460-4464
TE An accurate H_{2}-H_{2} interaction potential from first
principles
AU Phong Diep and J.Karl Johnson
PP 4465-4473
TE Experimental and theoretical study of rotationally inelastic
collisions of highly rotationally excited CN(A ^{2}Pi) with Ar
AU Xin Yang, Paul J.Dagdigian, and Millard H.Alexander
PP 4474-4484
TE The rotational spectrum of single OCS molecules in liquid ^{4}He
droplets
AU Slava Grebenev, Matthias Hartmann, Martina Havenith,
Boris Sartakov, J.Peter Toennies, and Andrei F.Vilesov
PP 4485-4495
TE Quantum scattering calculations of energy transfer and
isomerization of HCN/HNC in collisions with Ar
AU Kurt M.Christoffel and Joel M.Bowman
PP 4496-4505
TE Low temperature measurements of the rate of association to
benzene dimers in helium
AU Stephanie Hamon, Sebastien D.Le Picard, Andre Canosa,
Bertrand R.Rowe, and Ian W.M.Smith
PP 4506-4516
TE Modeling ionic mobilities by scattering on electronic density
isosurfaces: Application to silicon cluster anions
AU Alexandre A.Shvartsburg, Bei Liu, Martin F.Jarrold,
and Kai-Ming Ho
PP 4517-4526
TE Intermolecular vibrations and asymmetric-top pendular states in
1-naphthol-H_{2}O and -NH_{3}
AU Wousik Kim, Soohyun Lee, and Peter M.Felker
PP 4527-4535
TE Observation of a transition state resonance in the integral
cross section of the F+HD reaction
AU Rex T.Skodje, Dimitris Skouteris, David E.Manolopoulos,
Shih-Huang Lee, Feng Dong, and Kopin Liu
PP 4536-4552
TE Two-dimensional vibrational spectroscopy. IV. Relationship
between through-space vibrational coupling and intermolecular
distance
AU Sangjoon Hahn, Keyngwon Kwak, and Minhaeng Cho
PP 4553-4556
TE The product rovibrational and spin-orbit state dependent
dynamics of the complex reaction
H+CO_{2}-->OH(^{2}Pi;nu,N,Omega,f)+CO: Memories of a lifetime
AU M.Brouard, D.W.Hughes, K.S.Kalogerakis, and J.P.Simons
PP 4557-4571
TE Resolving the controversy over the second ionization potential
of the nitrate free radical NO_{3}
AU Dodi Heryadi and Danny L.Yeager
PP 4572-4578
TE Collisional activation of the endoergic hydrogen atom transfer
reaction S^{-}(^{2}P)+H_{2}-->SH^{-}+H
AU Katarzyna Rempala and Kent M.Ervin
PP 4579-4590
TE Band oscillator strengths of the intersystem transitions of CO
AU F.Rostas, M.Eidelsberg, A.Jolly, J.L.Lemaire, A.Le Floch,
and J.Rostas
PP 4591-4603
TE An ab initio study of the potential energy surface and spectrum
of Ar-CO
AU Rafal R.Toczylowski and Slawomir M.Cybulski
PP 4604-4612
TE Energy-resolved collision-induced dissociation of Cu_{n}^{+}
(n=2-9): Stability and fragmentation pathways
AU Oddur Ingolfsson, Ulrike Busolt, and Ko-ichi Sugawara
PP 4613-4620
TE Photoexcitation and predissociation intensities of the c'
^{1}SIGMA_{u}^{+} (v=3 and 4), c ^{1}PI_{u} (v=3 and 4), and b'
^{1}SIGMA_{u}^{+} (v=10, 12, 13, and 15) states of N_{2}
AU C.W.Walter, P.C.Cosby, and H.Helm
PP 4621-4633
TE Crossed beams studies of Mo(a ^{7}S_{3}) and Mo^{*}(a ^{5}S_{2})
collisions with CH_{4} and C_{2}H_{6}
AU Ryan Z.Hinrichs, Peter A.Willis, Hans U.Stauffer,
Jonathan J.Schroden, and H.Floyd Davis
PP 4634-4643
TE Dynamics of the E state of HBr and DBr: Evidence for the role of
tunneling
AU S.M.Hurley, Q.Zhong, and A.W.Castleman, Jr.
PP 4644-4647
TE Bond-forming reactions of molecular dications with rare gas
atoms: Production of ArC^{2+} in the reaction CO^{2+}+Ar
AU Wenyun Lu, Paolo Tosi, and Davide Bassi
PP 4648-4651
CONDENSED PHASE DYNAMICS, STRUCTURE, AND THERMODYNAMICS:
SPECTROSCOPY, REACTIONS, AND RELAXATION
TE Fluorescence interferometry with random phased pulses: Diagonal
site disorder and vibrational effects in molecular solids-A
theoretical treatment
AU V.Szoecs, A.Tortschanoff, T.Palszegi, Ch.Warmuth,
and H.F.Kauffmann
PP 4652-4661
TE Density dependence of solvation properties in polar dumbbell
fluids from gaseous to liquid densities
AU Y.Takebayashi, Y.Kimura, and M.Ohba
PP 4662-4675
TE Temperature-dependent rotational relaxation of nonpolar probes
in mono and diols: Size effects versus hydrogen bonding
AU G.B.Dutt and G.Rama Krishna
PP 4676-4682
TE A theory of void formation in charge-stabilized colloidal
suspensions at low ionic strength
AU Patrick B.Warren
PP 4683-4698
TE H-bond spectroscopy as the level crossing problem: Evolution of
nonstationary probe spectra
AU A.I.Burshtein and A.Yu.Sivachenko
PP 4699-4706
TE Mean-field theory of an electron solvated in molten salts
AU G.N.Chuev and V.V.Sychyov
PP 4707-4715
TE Spectral analysis of electron transfer kinetics. I. Symmetric
reactions
AU Jianshu Cao and Younjoon Jung
PP 4716-4722
SURFACES, INTERFACES, AND MATERIALS
TE Time moment analysis of first passage time, time lag and
residence time problems via Taylor expansion of transmission
matrix
AU Jenn-Shing Chen and Wen-Yih Chang
PP 4723-4730
TE Surface diffusion of long chainlike molecules: The role of
memory effects and stiffness on effective diffusion barriers
AU T.Hjelt and I.Vattulainen
PP 4731-4738
TE Dynamics of dissociative methane adsorption on metals: CH_{4} on
Pt(1x2)
AU A.V.Walker and D.A.King
PP 4739-4748
TE Interchain interactions in conjugated materials: The exciton
model versus the supermolecular approach
AU D.Beljonne, J.Cornil, R.Silbey, P.Millie, and J.L.Bredas
PP 4749-4758
TE Stereo-selective binding of chlorobenzene on Si(111)-7x7
AU Y.Cao, J.F.Deng, and G.Q.Xu
PP 4759-4767
TE First-order wetting transitions of neon on solid CO_{2} from
density functional calculations
AU Francesco Ancilotto and Flavio Toigo
PP 4768-4772
TE Investigation of geometric shell aluminum clusters using the
Gupta many-body potential
AU Giles W.Turner, Roy L.Johnston, and Nicholas T.Wilson
PP 4773-4778
TE Characterization of oxygen phases created during oxidation of
Ru(0001)
AU A.Boettcher, H.Conrad, and H.Niehus
PP 4779-4787
TE Electronic structure and kinetics of K on graphite
AU L.Lou, L.Oesterlund, and B.Hellsing
PP 4788-4796
TE Helium scattering cross section of adsorbates on highly
corrugated surfaces
AU D.Farias, M.Patting, and K.H.Rieder
PP 4797-4800
POLYMERS, BIOPOLYMERS, AND COMPLEX SYSTEMS
TE Ab initio treatment of electron correlations in polymers:
Lithium hydride chain and beryllium hydride polymer
AU Ayjamal Abdurahman, Alok Shukla, and Michael Dolg
PP 4801-4805
TE Composition dependence of chi from neutron scattering,
compressibility, and a purely interaction chi
AU P.D.Gujrati
PP 4806-4821
TE Molecular dynamics simulations of gel (L_{betaI}) phase lipid
bilayers in constant pressure and constant surface area ensembles
AU Richard M.Venable, Bernard R.Brooks, and Richard W.Pastor
PP 4822-4832
TE Transition in three-dimensional micellar systems
AU M.Girardi and W.Figueiredo
PP 4833-4835
TE Roto-translational diffusion of biaxial probes in uniaxial
liquid crystal phases
AU Andrea Brognara, Paolo Pasini, and Claudio Zannoni
PP 4836-4848
TE Phase behavior of comblike copolymers: The integral equation
theory
AU Pavel G.Khalatur and Alexei R.Khokhlov
PP 4849-4861
TE The tricontinuous double-gyroid structure from a three-component
polymer system
AU Jiro Suzuki, Motohiro Seki, and Yushu Matsushita
PP 4862-4868
TE Structure and thermodynamics of anisotropic polymer fluids
AU Galen T.Pickett and Kenneth S.Schweizer
PP 4869-4880
TE Liquid crystallinity in flexible and rigid rod polymers
AU Galen T.Pickett and Kenneth S.Schweizer
PP 4881-4892
LETTERS TO THE EDITOR
TE Comment on "Positron and positronium chemistry by quantum Monte
Carlo. IV. Can this method accurately compute observables beyond
energy" [J. Chem. Phys., v.111, 108 (1999)]
AU J.Mitroy and G.G.Ryzhikh
PP 4893-4894