Journal of Chemical Physics, 1999, V 110, N 10, 8 Mar.

TE The photodissociation of tert-butyl nitrate at 193 nm
AU H.Finke, H.Spiecker, and P.Andresen

TE M-resolved Zeeman spectra of rotational lines in the 9U band of
   CS{_2}, and splittings of the {^3}A{_2}({^3}{DELTA}{_u}) state
AU Hajime Kato, Yoshikazu Taroura, Shunji Kasahara, and Masaaki Baba

TE Collision-induced absorption by H{_2} pairs in the second
   overtone band at 298 and 77.5 K. Comparison between experimental
   and theoretical results
AU C.Brodbeck, J.-P.Bouanich, Nguyen-van-Thanh, Y.Fu, and A.Borysow

TE Photoionization spectrum and ionization energy of CH{_3}SCl
AU Bing-Ming Cheng, Eh Piew Chew, Chin-Ping Liu, Jen-Shiang K.Yu,
   and Chin-hui Yu

TE Influence of cholesterol on dynamics of dimyris-
   toylphosphatidylcholine bilayers as studied by deuterium NMR
   relaxation
AU Theodore P.Trouard, Alexander A.Nevzorov, Todd M.Alam,
   Constantin Job, Jaroslav Zajicek, and Michael F.Brown

TE Photodynamic control using field optimized initial state. A
   mechanistic investigation of selective control with application
   to IBr and HI photodissociation
AU K.Vandana and Manoj K.Mishra

TE Vibrational structure in the vinylidene anion photoelectron
   spectrum: Closing the gap between theory and experiment
AU John F.Stanton and Jurgen Gauss

TE On the efficient generation of Ar{_n}-SH free-radical clusters
   via UV photolysis of closed-shell Ar{_n}-H{_2}S complexes
AU S.R.Mackenzie, O.Votava, J.R.Fair, and D.J.Nesbit

TE Infrared absorption line strengths of the Na...FH van der Waals
   molecule
AU Maria Topaler, Piotr Piecuch, and Donald G.Truhlar

TE First experimental photoelectron spectra of superhalogens and
   their theoretical interpretations
AU Xue-Bin Wang, Chuan-Fan Ding, Lai-Sheng Wang,
   Alexander I.Boldyrev, and Jack Simons

TE Rate constants for the reaction of O{^+} with NO as a function
   of temperature (300-1400K)
AU Itzhak Dotan and A.A.Viggiano

TE Solvation of cyclopentadienyl and substituted cyclopentadienyl
   radicals in small clusters. I. Nonpolar solvents
AU J.A.Fernandez, J.Yao, and E.R.Bernstein

TE Solvation of cyclopentadienyl and substituted cyclopentadienyl
   radicals in small clusters. II. Cyanocyclopentadienyl with polar
   solvents
AU J.Yao, J.A.Fernandez, and E.R.Bernstein

TE Solvation of cyclopentadienyl and substituted cyclopentadienyl
   radicals in small clusters. III. Pre-reactive clusters
AU J.A.Fernandez, J.Yao, and E.R.Bernstein

TE Spin-orbit branching ratios for the Cl-atom photofragments
   following the excitation of Cl{_2} from 310 to 470 nm
AU Peter C.Samartzis, Bernard L.G.Bakker, T.Peter Rakitzis,
   David H.Parker, and Theofanis N.Kitsopoulos

TE The rotational and vibrational dynamics of argon-methane: I. A
   theoretical study
AU Tino G.A.Heijmen, Paul E.S.Wormer, Ad van der Avoird,
   Roger E.Miller, and Robert Moszynski

TE The rotational and vibrational dynamics of argon-methane: II.
   Experiment and comparison with theory
AU Roger E.Miller, Tino G.A.Heijmen, Paul E.S.Wormer,
   Ad van der Avoird, and Robert Moszynski

TE Displacement and distortion of the ammonium ion in rotastional
   transition states in ammonium fluoride and ammonium chloride
AU A.Alavi, R.M.Lynden-Bell, and R.J.C.Brown

TE Density functional study of carbon clusters C{_2n} (2 < n < 16):
   I. Structure and bonding in the neutral clusters
AU R.O.Jones

TE Direct ab initio calculation of ground-state electronic energies
   and densities for atoms and molecules through a time-dependent
   single hydrodynamical equation
AU Bijoy Kr.Dey and B.M.Deb

TE Raman scattering in the network liquid ZnCl{_2} - relationship
   to the vibrational density of states
AU M.C.C.Ribeiro, M.Wilson, and P.A.Madden

TE Monte Carlo simulations of copolymers at homopolymer interfaces:
   Interfacial structure as a function of the copolymer density
AU A.Werner, F.Schmid, and M.Mueller

TE A field-oriented chain of dipolar particles in elongational flow
AU M.-Carmen Miguel and J.M.Rubi

TE Application of free rotational models of molecular reorientation
   to the explanation of high frequency effects in dielectric
   relaxation
AU W.T.Coffey, P.M.Dejardin, and M.E.Walsh

TE Molecular dynamics study of solution of semiflexible telechelic
   polymer chains with strongly associating end-groups
AU Pavel G.Khalatur, Alexei R.Khokhlov, Julia N.Kovalenko,
   and Dmitrii A.Mologin

TE Self-consistent field theory for the nucleation of micelles
AU N.A.M.Besseling and M.A.Cohen Stuart

TE Equations of state of freely-jointed hard-sphere chain fluids.
   Theory
AU G.Stell, C.-T.Lin, and Yu.V.Kalyuzhnyi

TE Equations of state of freely-jointed hard-sphere chain fluids:
   Numerical results
AU G.Stell, C.-T.Lin, and Yu.V.Kalyuzhnyi

TE Direction of the steady state nucleation-flux in the whole size
   space for binary systems
AU Jin-Song Li and Kazumi Nishioka

TE Semiclassical study of electronically nonadiabatic dynamics in
   the condensed-phase. Spin-boson problem with Debye spectral
   density
AU Haobin Wang, Xueyu Song, David Chandler, and William H.Miller

TE Levitation effect and its relationship with the underlying
   potential energy landscape
AU Chitra Rajappa and Subramanian Yashonath

TE Theoretical description of the interaction of CO adsorbed on a
   n(=1,2,...)xAr/Pt(111) substrate. The transition from
   chemi-to-physisorption
AU Victoria Castells, Osman Atabek, and Alberto Beswick

TE Atomically resolved adsorption and STM induced desorption on a
   semiconductor: NO on Si(111)-(7x7)
AU M.A.Rezaei, B.C.Stipe, and W.Ho

TE Intrazeolite anchoring of [HRuCo{_3}(CO){_9}({mu}{_2} -
   CO){_3}]. Synthesis and reversible decarbonylation
AU Guo Cheng Shen and Masaru Ichikawa

TE Theory and experiment on the cuprous-cupric electron transfer
   rate at a copper electrode
AU J.W.Halley, B.B.Smith, S.Walbran, L.A.Curtiss, R.O.Ridney,
   A.Sutjianto, N.C.Hung, R.M.Yonco, and Z.Nagy

TE Birefringence measurements in low-T{_g} photorefractive
   materials by means of electrooptic relaxation spectroscopy
AU K.Hoechstetter, S Schloter, U.Hofmann, and D.Haarer

TE Ammonia adsorbed on Cu(110). An angle resolved X-ray
   spectroscopic and ab initio study
AU J.Hasselstrom, A.Fohlisch, O.Karis, N.Wassdahl, M.Weinelt,
   A.Nilsson, M.Nyberg, L.G.M.Pettersson, and J.Stohr

TE Comparison of aqueous and native oxide formation on Cu(111)
AU Y.S.Chu, I.K.Robinson, and A.A.Gewirth