| 5995 - 6004 |
Interbranch line-mixing in CO2 (10(0)1) and (02(0)1) combination bands
Gillespie WD, Meinrenken CJ, Lempert WR, Miles RB |
| 6005 - 6013 |
Spectroscopic characterization of the excited valence MgKr(3d delta(3)Delta(1)) and MgKr(3d pi(3)Pi(0)) van der Waals states
Kaup JG, Breckenridge WH |
| 6014 - 6022 |
Spectroscopic characterization of the excited valence MgXe(3d delta(3)Delta(1)), MgXe(3d pi(3)Pi(0)), and MgXe(''3d sigma''(3)Sigma(+)) van der Waals states
Kaup JG, Breckenridge WH |
| 6023 - 6031 |
Using cluster studies to approach the electronic structure of bulk water: Reassessing the vacuum level, conduction band edge, and band gap of water
Coe JV, Earhart AD, Cohen MH, Hoffman GJ, Sarkas HW, Bowen KH |
| 6032 - 6037 |
Detection of cyclic carbon clusters .1. Isotopic study of the nu(e') mode of cyclic C-6 in solid Ar
Wang SL, Rittby CML, Graham WRM |
| 6038 - 6049 |
A neutron scattering study of the structure of amorphous glucose
Tromp RH, Parker R, Ring SG |
| 6050 - 6061 |
Vibrational energy relaxation in the condensed phases: Quantum vs classical bath for multiphonon processes
Egorov SA, Berne BJ |
| 6062 - 6069 |
The photophysical behavior of 3-chloro-7-methoxy-4-methylcoumarin related to the energy separation of the two lowest-lying singlet excited states
deMelo JS, Becker RS, Elisei F, Macanita AL |
| 6070 - 6079 |
Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide
Minelli D, Tarantelli F, Sgamellotti A, Cederbaum LS |
| 6080 - 6093 |
Two-photon spectroscopy of xenon dimers in supersonic jets
Keto JW, Cai H, Kykta M, Lei C, Moller T, Zimmerer G |
| 6094 - 6108 |
Three pulse stimulated photon echo experiments as a probe of polar solvation dynamics: Utility of harmonic bath models
Passino SA, Nagasawa Y, Fleming GR |
| 6109 - 6113 |
The millimeter wave spectrum of copper monoxide:CuO
Steimle T, Namiki K, Saito S |
| 6114 - 6122 |
Theoretical study of the dissociation reaction HFCO->HF+CO: New ab initio potential function and classical trajectory analysis
Yamamoto T, Kato S |
| 6123 - 6135 |
Photodissociation dynamics of jet-cooled H2O and D2O in the non-Franck-Condon regime: Relative absorption cross sections and product state distributions at 193 nm
Plusquellic DF, Votava O, Nesbitt DJ |
| 6136 - 6145 |
Thermal rate constants of the O-2+N->NO+O reaction based on the (2)A' and (4)A' potential-energy surfaces
Bose D, Candler GV |
| 6146 - 6155 |
Electron nuclear dynamics of proton collisions with methane at 30 eV
Jacquemin D, Morales JA, Deumens E, Ohrn Y |
| 6156 - 6165 |
Fragmentation energetics and dynamics of fluorobenzene center dot Ar-3 (n=1-3) clusters studied by mass analyzed threshold ionization spectroscopy
Lembach G, Brutschy B |
| 6166 - 6174 |
Theory of radiative recombination with strong laser pulses and the formation of ultracold molecules via stimulated photo-recombination of cold atoms
Vardi A, Abrashkevich D, Frishman E, Shapiro M |
| 6175 - 6195 |
Experimental determination of quantum state resolved differential cross sections for the hydrogen exchange reaction H+D-2->HD+D
Schnieder L, SeekampRahn K, Wrede E, Welge KH |
| 6196 - 6203 |
Determination of methyl radical concentrations in a methane air flame by infrared cavity ringdown laser absorption spectroscopy
Scherer JJ, Aniolek KW, Cernansky NP, Rakestraw DJ |
| 6204 - 6212 |
Method for predicting IVR-limited unimolecular reaction rate coefficients
Shalashilin DV, Thompson DL |
| 6213 - 6218 |
The geometric phase effect in chemical reactions: A quasiclassical trajectory study
Adhikari S, Billing GD |
| 6219 - 6229 |
Rate constants for deactivation of N-2(A) v=2-7 by O, O-2, and NO
DeBenedictis S, Dilecce G |
| 6230 - 6245 |
Surface-hopping modeling of photoinduced relaxation dynamics on coupled potential-energy surfaces
Muller U, Stock G |
| 6246 - 6256 |
Dissociation of singly and multiply charged fullerenes: Emission of C-4, or sequential emission of C-2?
Foltin M, Echt O, Scheier P, Dunser B, Worgotter R, Muigg D, Matt S, Mark TD |
| 6257 - 6269 |
Reduced multireference CCSD method: An effective approach to quasidegenerate states
Li XZ, Paldus J |
| 6270 - 6274 |
The convergence of basis set contractions: A case study of the molecular hyperfine structure of (NH2)-N-14
Kong J, Boyd RJ |
| 6275 - 6282 |
On the photoisomerization of 5-hydroxytropolone: An ab initio and nuclear wave function study
Paz JJ, Moreno M, Lluch JM |
| 6283 - 6289 |
Path integral method by means of generalized coherent states and its numerical approach to molecular systems .1. Ensemble average of total energy
Nagao H, Shigeta Y, Kawabe H, Kawakami T, Nishikawa K, Yamaguchi K |
| 6290 - 6298 |
Determination of the active space in molecular dynamics by a time-dependent wave operator method
Jolicard G, Tuckey PA, Billing GD |
| 6299 - 6305 |
Theoretical study of the molecular complexes of Fe+ with small alkanes
Hendrickx M, Gong K, Vanquickenborne L |
| 6306 - 6320 |
Assessment for the mean value total dressing method: Comparison with coupled cluster including triples methods for BF, NO+, CN+, C-2, BeO, NH3, CH2, H2O, BH, HF, SiH2, Li-2, LiNa, LiBe+, NeH+, and O-3
GarciaCuesta I, SanchezMarin J, deMeras AS, BenAmor N |
| 6321 - 6334 |
Ab initio molecular dynamics study of solid-to liquidlike transitions in Li-9(+), Li-10, and Li-11(+) clusters
BonacicKoutecky V, Jellinek J, Wiechert M, Fantucci P |
| 6335 - 6341 |
Screening of ion-ion correlations in electrolyte solutions adsorbed in electroneutral disordered matrices of charged particles: Application of replica Ornstein-Zernike equations
Hribar B, Pizio O, Trokhymchuk A, Vlachy V |
| 6342 - 6348 |
Effect of electrostatic boundary conditions and system size on the interfacial properties of water and aqueous solutions
Spohr E |
| 6349 - 6352 |
Thermochemistry of gaseous ZrF, ZrF2, and ZrF3
Hildenbrand DL, Lau KH |
| 6353 - 6365 |
Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results
Floris FM, Selmi M, Tani A, Tomasi J |
| 6366 - 6378 |
Phase equilibria of model ternary mixtures: Theory and computer simulation
deMiguel E, daGama MMT |
| 6379 - 6389 |
Fundamental measure theory for mixtures of parallel hard cubes .1. General formalism
Cuesta JA, MartinezRaton Y |
| 6390 - 6399 |
Dielectric constant of the Drude-Lorentz model of a nonpolar fluid
Cichocki B, Felderhof BU |
| 6400 - 6414 |
A three-dimensional reduction of the Ornstein-Zernicke equation for molecular liquids
Cortis CM, Rossky PJ, Friesner RA |
| 6415 - 6419 |
Pseudolattice theory of strong electrolyte solutions
Varela LM, Garcia M, Sarmiento F, Attwood D, Mosquera V |
| 6420 - 6431 |
Eley-Rideal and hot-atom reaction dynamics of H(g) with H adsorbed on Cu(111)
Caratzoulas S, Jackson B, Persson M |
| 6432 - 6442 |
Dinitrosyl intermediate for N2O formation from reaction of NO on Mo(110)
Queeney KT, Friend CM |
| 6443 - 6447 |
Atomistic studies of O-2 dissociation on Pt(111) induced by photons, electrons, and by heating
Stipe BC, Rezaei MA, Ho W |
| 6448 - 6459 |
Dynamics of dissociative scattering: Hyperthermal energy collisions of state-selected OCS+ on Ag(111)
Morris JR, Kim G, Barstis TLO, Mitra R, Jacobs DC |
| 6460 - 6469 |
H-shaped double graft copolymers: Effect of molecular architecture on morphology
Lee C, Gido SP, Poulos Y, Hadjichristidis N, Tan NB, Trevino SF, Mays JW |
| 6470 - 6478 |
Xe-129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift
Kantola JH, Vaara J, Rantala TT, Jokisaari J |
| 6479 - 6490 |
Macromolecular clusters in poor-solvent polymer solutions
Raos G, Allegra G |
| 6491 - 6494 |
Multiple dumbbell structures of vanadium-C-60 clusters
Nakajima A, Nagao S, Takeda H, Kurikawa T, Kaya K |
| 6495 - 6498 |
Tunneling currents in proteins: Nonorthogonal atomic basis sets and Mulliken population analysis
Stuchebrukhov AA |
| 6499 - 6502 |
Laser-photolysis/time-resolved Fourier-transform absorption spectroscopy: Formation and quenching of HCl(nu) in the chain reaction Cl/Cl-2/H-2
Eberhard J, Yeh PS, Lee YP |
| 6503 - 6504 |
On modified Brownian motion and polymers in external fields
Sebastian KL |
| 6505 - 6506 |
Diffusive reaction rates from Brownian dynamics simulations -Comment
Agmon N, Zaloj V |
