| 8731 - 8741 |
The visible emission and absorption spectrum of C-60
Sassara A, Zerza G, Chergui M, Negri F, Orlandi G |
| 8742 - 8751 |
Cross-polarization efficiency in INS systems using adiabatic RF sweeps
Hodgkinson P, Pines A |
| 8752 - 8758 |
Degenerate four-wave mixing and photofragment yield spectroscopic study of jet-cooled SO2 in the (CB2)-B-1 state: Internal conversion followed by dissociation in the X state
Okazaki A, Ebata T, Mikami N |
| 8759 - 8780 |
Femtosecond photon echoes in molecular aggregates
Meier T, Chernyak V, Mukamel S |
| 8781 - 8793 |
Very large amplitude intermolecular vibrations and wave function delocalization in 2,3-dimethylnaphthalene center dot He van der Waals complex
Bach A, Leutwyler S, Sabo D, Bacic Z |
| 8794 - 8799 |
Photoionization efficiency spectrum and ionization energy of C2H5SO
Cheng BM, Hung WC, Chen WC, Yu CH, Lee YP |
| 8800 - 8812 |
Influence of temperature and viscosity on anthracene rotational diffusion in organic solvents: Molecular dynamics simulations and fluorescence anisotropy study
Jas GS, Wang Y, Pauls SW, Johnson CK, Kuczera K |
| 8813 - 8822 |
On the A and B electronic states of NCO and its clusters with nonpolar solvents
Yao JL, Fernandez JA, Bernstein ER |
| 8823 - 8828 |
The excited electronic states of H2CSi
Hilliard RK, Grev RS |
| 8829 - 8839 |
Spectroscopy, structure, anomalous fluorescence, and molecular quantum beats of silylidene (H2C=Si), the simplest unsaturated silylene
Harper WW, Waddell KW, Clouthier DJ |
| 8840 - 8847 |
Zero-field electron magnetic resonance spectra of copper carboxylates
Delfs CD, Bramley R |
| 8848 - 8853 |
Microwave spectrum of the MnO radical in the X-6 Sigma(+) state
Namiki K, Saito S |
| 8854 - 8865 |
High resolution vibrational overtone studies of HOD and H2O with single mode, injection seeded ring optical parametric oscillators
Votava O, Fair JR, Plusquellic DF, Riedle E, Nesbitt DJ |
| 8866 - 8873 |
An experimental investigation of the nf Rydberg states of carbon disulfide
Berger JP, Couris S, Gauyacq D |
| 8874 - 8885 |
Spectra of rare gas hydrides .6. The 4f complex and the electronic structure of KrD
Dabrowski I, Sadovskii DA |
| 8886 - 8898 |
On the ethene/HCl Van der Waals complexes observed in liquefied argon and liquefied nitrogen
Herrebout WA, Everaert GP, vanderVeken BJ, Bulanin MO |
| 8899 - 8903 |
Ion scattering and recoiling from liquid surfaces
Tassotto M, Gannon TJ, Watson PR |
| 8904 - 8916 |
Master equation analysis of intermolecular energy transfer in multiple-well, multiple-channel unimolecular reactions .1. Basic theory
Venkatesh PK, Dean AM, Cohen MH, Carr RW |
| 8917 - 8926 |
Conrotatory and disrotatory pathways in the electrocyclic isomerization of cyclobutene to cis-butadiene: The spin-coupled viewpoint
Oliva JM, Gerratt J, Karadakov PB, Cooper DL |
| 8927 - 8932 |
Dual pathway of carbon cluster formation in the laser vaporization
Moriwaki T, Kobayashi K, Osaka M, Ohara M, Shiromaru H, Achiba Y |
| 8933 - 8939 |
Nonadiabatic dynamics for processes involving multiple avoided curve crossings: Double proton transfer and proton-coupled electron transfer reactions
Fang JY, HammesSchiffer S |
| 8940 - 8954 |
A theory for electron transfer across the electrode/electrolyte interface involving more than one redox ion
Boroda YG, Calhoun A, Voth GA |
| 8955 - 8962 |
Dissociative electron attachment cross section to CHCl3 using a high resolution crossed beams technique
Matejcik S, Senn G, Scheier P, Kiendler A, Stamatovic A, Mark TD |
| 8963 - 8974 |
Quantum molecular dynamics of large systems beyond separable approximation: The configuration interaction classical separable potential method
Jungwirth P, Fredj E, Gerber RB |
| 8975 - 8984 |
Quantum theory of four-atom reactions using arrangement channel hyperspherical coordinates: Formulation and application to OH+H-2<->H2O+H
Pogrebnya SK, Echave J, Clary DC |
| 8985 - 8993 |
Initial state resolved electronic spectroscopy of HNCO: Stimulated Raman preparation of initial states and laser induced fluorescence detection of photofragments
Brown SS, Berghout HL, Crim FF |
| 8994 - 9017 |
Structural relaxation dynamics of electronically excited XeArN clusters
Goldberg A, Jortner J |
| 9018 - 9027 |
Time- and frequency-domain properties of light emitted in slow ion-atom collisions
DaCosta HFM, Micha DA, Runge K |
| 9028 - 9038 |
Spin-restricted open-shell coupled-cluster theory
Szalay PG, Gauss J |
| 9039 - 9045 |
Molecular structure, vibrational frequencies, and energetics of the HOCO+ ion
Francisco JS |
| 9046 - 9058 |
Relativistic and correlated calculations on the ground, excited, and ionized states of iodine
deJong WA, Visscher L, Nieuwpoort WC |
| 9059 - 9062 |
Molecular geometry and vibrational frequencies of ozone from compact variational wave functions explicitly including triple and quadruple substitutions
Leininger ML, Schaefer HF |
| 9063 - 9066 |
Hyperpolarizability depolarization ratios of nitroanilines
Norman P, Luo Y, Jonsson D, Agren H, SylvesterHvid KO, Mikkelsen KV |
| 9067 - 9078 |
Quantum Monte Carlo methods for rovibrational states of molecular systems
Blume D, Lewerenz M, Whaley KB |
| 9079 - 9084 |
Hermiticity of the Hamiltonian matrix in a discrete variable representation
Tuvi I, Band YB |
| 9085 - 9095 |
Polarized atomic orbitals for self-consistent field electronic structure calculations
Lee MS, HeadGordon M |
| 9096 - 9100 |
Equation of state and electrical conductivity of''synthetic Uranus,'' a mixture of water, ammonia, and isopropanol, at shock pressure up to 200 GPa (2 Mbar)
Nellis WJ, Holmes NC, Mitchell AC, Hamilton DC, Nicol M |
| 9101 - 9104 |
Multicomponent system with polydisperse species
Bilgen D, Aykac M, Gujrati PD |
| 9105 - 9116 |
A pairwise and two many-body models for water: Influence of nonpairwise effects upon the stability and geometry of (H2O)(n) cyclic (n=3-6) and cagelike (n=6-20) clusters
Masella M, Flament JP |
| 9117 - 9124 |
On monte carlo and molecular dynamics methods inspired by Tsallis statistics: Methodology, optimization, and application to atomic clusters
Andricioaei I, Straub JE |
| 9125 - 9132 |
Size correlations for condensation clusters produced in free-jet expansions
Knuth EL |
| 9133 - 9140 |
Structural study of supercritical water .1. Nuclear magnetic resonance spectroscopy
Matubayasi N, Wakai C, Nakahara M |
| 9141 - 9145 |
Laser light scattering studies on thermodynamics of C-8-lecithin and monovalent salt solutions
Huang YX |
| 9146 - 9156 |
H2S adsorption on chromium, chromia, and gold/chromia surfaces: Photoemission studies
Rodriguez JA, Chaturvedi S, Kuhn M, vanEk J, Diebold U, Robbert PS, Geisler H, Ventrice CA |
| 9157 - 9167 |
Grand canonical Brownian dynamics simulation of colloidal adsorption
Oberholzer MR, Wagner NJ, Lenhoff AM |
| 9168 - 9175 |
Effects of dynamic spatial disorder on ionic transport properties in polymer electrolytes based on poly(propylene glyco)(4000)
Ferry A |
| 9176 - 9184 |
A further theoretical exploration of the surface-aligned photo-initiated H+Co2 reaction: Surface motion and temperature dependence
Setzler JV, Bechtel J, Guo H, Schatz GC |
| 9185 - 9196 |
Smart walking: A new method for Boltzmann sampling of protein conformations
Zhou RH, Berne BJ |
| 9197 - 9207 |
Polyelectrolyte solutions containing mixed valency ions in the sell model: A simulation and modified Poisson-Boltzmann study
Das T, Bratko D, Bhuiyan LB, Outhwaite CW |
| 9208 - 9213 |
Restricted molecular rotation in hexatic B and crystalline B mesophases as studied by the electron paramagnetic resonance method
Bikchantaev I, Szdlowska J, Pociecha D, Krowcynski A, Gorecka E |
| 9214 - 9220 |
Hydration pressure induced by solid surface dissolution in ion adsorption from aqueous media: Role of structural force in proton/oxydryle isotherms of alpha-tricalcium phosphate water systems
Mezzasalma SA |
| 9221 - 9233 |
Computer simulation studies of diffusion in gels: Model structures
Netz PA, Dorfmuller T |
| 9234 - 9238 |
Phase coexistence in random copolymers
Dobrynin AV |
| 9239 - 9251 |
Relaxation without spin diffusion in fractal systems: Polymers in glassy solutions
Tabti T, Goldman M, Jacquinot JF, Fermon C, LeGoff G |
| 9252 - 9263 |
A deuterium nuclear magnetic resonance investigation of the symmetry and orientational order of the nematic phase of 4-[3,4,5-tris(4-dodecyloxybenzyloxy)benzoyloxy]-4'-(4-dodecyloxybenzoyloxy)-1,1'-biphenyl. A biaxial nematic?
Hughes JR, Kothe G, Luckhurst GR, Malthete J, Neubert ME, Shenouda I, Timimi BA, Tittelbach M |
| 9264 - 9270 |
Molecular dynamics simulation of the liquid-vapor interface: The Lennard-Jones fluid
Mecke M, Winkelmann J, Fischer J |
| 9271 - 9274 |
The low frequency vibrations in clathrate hydrates
Tse JS, Shpakov VP, Murashov VV, Belosludov VR |
| 9275 - 9277 |
Ion sizes and finite-size corrections for ionic-solvation free energies
Hummer G, Pratt LR, Garcia AE |
