Journal of Chemical Physics, 1999, V 111, N 4, 22 Jul.

TE Erratum: Coherent stabilization of zero-electroninetic-energy
   states [J. Chem. Phys. 110, 7658 (1999)]
AU Paolo Bellomo and C.R.Stroud, Jr.

TE Pulse sequence symmetries in the NMR of spinning solids:
   Application to heteronuclear decoupling
AU Mattias Eden and Malcolm H.Levitt

TE Vibrationally resolved photofragment spectrocopy of FeO{^+}
AU John Husband, Fernando Aguirre, Peter Ferguson,
   and Ricardo B.Metz

TE Laser spectroscopy of CCH in thew 36600-39700 cm{^-1} region
AU Whe-Yi Chiang and Yen-Chu Hsu

TE Classical flux integrals in transition state theory: Generalized
   reaction coordinates
AU Sean C.Smith

TE New way of controlling molecular processes by time-dependent
   external fields
AU Yoshiaki Teranishi and Hiroki Nakamura

TE Construction of interpolated potential energy suraces using
   constrained dynamics: Application to rotational inelastic
   scattering
AU Alexander H.Duncan and Michael A.Collins

TE Photoelectron angular distributions as a probe of alignment
   evolution in a polyatomic molecule: Picosecond time- and angle-
   resolved photoelectron spectroscopy of S{_1} para-difluorobenzene
AU Katharine L.Reid, Thomas A.Field, Michael Towrie,
   and Pavel Matousek

TE Adsorption of methane molecules on neutral titanium Met-Cars
AU H.Sakurai and A.W.Castleman, Jr.

TE Photodissociation dynamics of tert-butyl hydroeroxide at 213 nm
   via DFWM spectroscopy
AU Keon Woo Lee, Dong-Chan Kim, Kyung-Hoon Jung, and Jae Won Hahn

TE Autoionizing Rydberg states of NO in strong elecric fields
AU J.B.M.Warntjes, F.Robicheaux, J.M.Bakk and L.D.Noordam

TE Tunneling through the potential barrier of the B{^1}{PI}{_u}
   state of {^7}Li-{^7}Li
AU N.Bouloufa, P.Cacciani, R.Vetter, and A.Yiannopoulou

TE Erratum: Forward-Backward initial value represenation for
   semiclassical time correlation functions
   [J. Chem. Phys. 110, 6635 (1999)]
AU Xiong Sun and William H.Miller

TE Surface-induced reactions of acetone cluster ions
AU C.Mair, T.Fiegele, F.Biasioli, Z.Herman, and T.D.Mark

TE Mass analysed threshold ionisation of phenol CO: Intermolecular
   binding energies of a hydrogen-bonded complex
AU S.R.Haines, C.E.H.Dessent, and K.Muller-Dethlefs

TE A comparison of hydrogen bonded and van der Waals isomers of
   phenol{^..}nitrogen and phenol{^..}carbon monoxide: An ab initio
   study
AU Darren M.Chapman, Klaus Muller-Dethlefs, and J.Barrie Peel

TE Sum rules and the photoabsorption cross sections of C{_60}
AU J.Berkowitz

TE Erratum: Path-integral diffusion Monte Carlo: Calculation of
   observables of many-body systems in the ground state
   [J. Chem. Phys. 110, 6143 (1999)]
AU Balazs Hetenyi, Eran Rabani, and B.J.Berne

TE Ab initio calculation of anharmonic vibrational states of
   polyatomic systems: Electronic strucure combined with
   vibrational SCF
AU Galina M.Chaban, Joon O.Jung, and R.Benny Gerber

TE High resolution molecular beam study of the origin band of the
   B{^~2}{SIGMA}{^+} - X{^~2}{SIGMA}{^+} system of yttrium imide
AU Benoit Simard, Zygmunt Jakubek, Hideaki Niki,
   and Walter J.Balfour

TE Relativistic regular approximations revisited: An infinite-order
   relativistic approximation
AU Kenneth G.Dyall and Erik van Lenthe

TE Polarizabilities and first hyperpolarizabilities of HF, Ne and
   BH from full configuration interaction and coupled cluster
   calculations
AU Helena Larsen, Jeppe Olsen, Christof Hattig, Poul Jorgensen,
   Ove Christiansen, and Jurgen Gauss

TE Observation of boson peaks by inelastic neutron scattering in
   polyolefins
AU B.K.Annis, D.J.Lohse, and Frans Trouw

TE Influence of particle shape on the nematic-isotropic transition
   of colloidal platelet systems
AU Martin A.Bates

TE Self diffusion of a semiflexible polymer measured across the
   lyotropic liquid crystalline phase boundary
AU Paul S.Russo, Michael Baylis, Zimei Bu, Wieslaw Stryjewski,
   Garrett Doucet, Elena Temyanko, and Debbie Tipton

TE Association of diphilic chains near the solvent critical region
AU Yurii S.Velichko, Valentina V.Vasilevskaya, Pavel G.Khalatur,
   and Alexei R.Khokhlov

TE The isotropic-nematic transition and the phase separation of the
   tobacco mosaic virus particles with polysaccharide
AU Naohito Urakami, Masayuki Imai, Yoh Sano, and Masako Takasu

TE Electronic structure of tris(8-hydroxyquinoline) aluminum thin
   films in the pristine and reduced states
AU N.Johansson, T.Osada, S.Stafstroem, W.R.Salaneck, V.Parente,
   D.A.dos Santos, X.Crispin, and J.L.Bredas

TE Molecular simulation of the phase behaviour of noble gases using
   accurate two-body and threeody intermolecular potentials
AU Gianluca Marcelli and Richard J.Sadus

TE New methods for incorporating nonholonomic contraints into
   molecular dynamics simulations
AU Ramzi Kutteh

TE Symplectic integration of closed chain rigid body dynamics with
   internal coordinate equaions of motion
AU Alexey K.Mazur

TE Ab-initio molecular dynamics simulation of K{^+} solvation in
   water
AU Lavanya M.Ramaniah, Marco Bernasconi, and Michele Parrinello

TE Thermal and mass diffusion in a semi-dilute good solvent polymer
   solution
AU K.J.Zhang, M.E.Briggs, R.W.Gammon, J.V.Sengers, and J.F.Douglas

TE Monte Carlo simulation of the order-disorder transition of a
   symmetric cyclic diblock coolymer system
AU Won Ho Jo and Seung Soon Jang

TE Melting thermodynamics of organic nanocrystals
AU Q.Jiang, H.X.Shi, and M.Zhao

TE Temperature sensitive microgel suspensions: Colloidal phase
   bahavior and rheology of soft spheres
AU H.Senff and W.Richtering

TE Controlling the self-assembly and dynamic response of star
   polymers by selective telechelic functioalization
AU Dimitris Vlassopoulos, Tadeusz Pakula, George Fytas,
   Marinos Pitsikalis, and Nikos Hadjichristidis

TE One-dimensional arrays of oscillators: Energy localization in
   thermal equilibrium
AU Ramon Reigada, Aldo H.Romero, Antonio Sarmiento,
   and Katja Lindenberg

TE On the frequency dependence of ultrasonically induced
   birefringence in isotropic phase of liquid crystal.
   5CB(p-n-pentyl p'-cyanobihenyl)
AU Tatsuro Matsuoka, Keiji Yasuda, Shinobu Koda, and Hiroyasu Nomura

TE Modified Robertson projection operator method and irreversible
   thermodynamics
AU Byung Chan Eu

TE Dielectric behavior of ferroelectric liquid crystals in the
   vicinity of the transition into the hexatic phase
AU I.Rychetsky, D.Pociecha, V.Dvorak, J.Mieczkowski, E.Gorecka,
   and M.Glogarova

TE Mechanism for vibrational relaxation in water investigated by
   femtosecond infrared spectrocopy
AU Han-Kwang Nienhuys, Sander Woutersen, Rutger A.van Santen,
   and Huib J.Bakker

TE The effect of attractions on the structure of fused sphere
   chains confined between surfaces
AU Chandra N.Patra, Arun Yethiraj, and John G.Curro

TE The structure of the liquid-vapor interface of a gallium-tin
   binary alloy
AU Meishan Zhao and Stuart A.Rice

TE XPS studies of Ru-polypyridine complexes for solar cell
   applications
AU H.Rensmo, K.Westermark, S.Sodrgren, O.Kohle, P.Persson,
   S.Lunnell, and H.Siegbahn

TE Low-temperature thermoluminescence in solid argon: Short-range
   mobility of atoms
AU Leonid Khriachtchev, Mika Pettersson, Susanna Pehkonen,
   Esa Isoniemi, and Markku Rasanen