10365 - 10372 |
Laser velocity modulation spectroscopy of TiCl+: Observation of the A (3)Delta(3d(2)) state and deperturbation of the X (3)Phi-A(3)Delta complex Focsa C, Pinchemel B, Femenias JL, Huet TR |
10373 - 10380 |
Ab initio quartic force fields for anions: A benchmark study on (OH-)-O-16, (OH-)-O-18, and (OD-)-O-16 Lee TJ, Dateo CE |
10381 - 10390 |
Dynamic solvent effects on the vibrational overtone dephasing in molecular liquids: Subquadratic quantum number dependence Gayathri N, Bhattacharyya S, Bagchi B |
10391 - 10398 |
Vacuum ultraviolet photoionization and dissociative photoionization of W(CO)(6) Qi F, Yang SH, Sheng LS, Gao H, Zhang YW, Yu SQ |
10399 - 10405 |
High resolution optothermal spectroscopy of pyridine in the S-1 state Becucci M, Lakin NM, Pietraperzia G, Salvi PR, Castellucci E, Kerstel ERT |
10406 - 10414 |
Dipole moments and hyperfine interactions in scandium monosulfide, ScS Steimle TC, Marr AJ, Goodridge DM |
10415 - 10419 |
Isotropic and anisotropic interaction induced scattering in liquid argon Teboul V, Le Duff Y |
10420 - 10429 |
Shaping molecular beams with intense light Seideman T |
10430 - 10439 |
Dressed states of molecules and microwave-infrared double-resonance spectroscopic techniques employing an electric quadrupole focusing field Lee CY, Pate BH |
10440 - 10445 |
Photon emission from gas phase fullerenes excited by 193 nm laser radiation Heszler P, Carlsson JO, Demirev P |
10446 - 10457 |
The interpretation of vibrational spectra of ionic melts Pavlatou EA, Madden PA, Wilson M |
10458 - 10469 |
Vibrational self-consistent field method for many-mode systems: A new approach and application to the vibrations of CO adsorbed on Cu(100) Carter S, Culik SJ, Bowman JM |
10470 - 10479 |
Computing vibrational energy relaxation for high-frequency modes in condensed environments Rostkier-Edelstein D, Graf P, Nitzan A |
10480 - 10484 |
Stochastic theory of combined radiative and nonradiative transport Berberan-Santos MN, Pereira EJN, Martinho JMG |
10485 - 10491 |
Absorption line shapes and solvation dynamics of CH3I in supercritical Ar Egorov SA, Stephens ND, Skinner JL |
10492 - 10505 |
Spectroscopic characterization of the metastable 3p pi 3 Pi(0+,0-) valence states and the 4s(3)Sigma(+) Rydberg states of the MgKr and MgXe van der Waals molecules Kaup JG, Leung AWK, Breckenridge WH |
10506 - 10514 |
A least-action variational method for determining tunneling paths in multidimensional system Taketsugu T, Hirao K |
10515 - 10522 |
Nonradiative lifetimes for LiH in the A state using adiabatic and diabatic schemes Gadea FX, Berriche H, Roncero O, Villarreal P, Barrio GD |
10523 - 10531 |
Vibrational energy relaxation of the cyanide ion in water Hamm P, Lim M, Hochstrasser RM |
10532 - 10538 |
Isomerization of stilbene in the gas phase: Theoretical study of isotopic and clustering effects Gershinsky G, Pollak E |
10539 - 10554 |
Kramers theory of chemical reactions in a slowly adjusting environment Berezhkovskii AM, Zitserman VY, Sheu SY, Yang DY, Kuo J, Lin SH |
10555 - 10566 |
The reactions of silver clusters with ethylene and ethylene oxide: Infrared and photoionization studies of Agn(C2H4)(m), Ag-n(C2H4O)(m) and their deuterated analogs Koretsky GM, Knickelbein MB |
10567 - 10572 |
Determination of reaction geometries Gericke KH, Kreher C, Reinsch EA |
10573 - 10581 |
Infrared-depletion spectroscopy study on hydrogen-bonded fluorobenzene-methanol clusters Djafari S, Barth HD, Buchhold K, Brutschy B |
10582 - 10591 |
Photodissociation dynamics of OClO: O(P-3(J)) state and energy distributions Roth M, Maul C, Gericke KH |
10592 - 10598 |
Cauchy moments and dispersion coefficients using coupled cluster linear response theory Hattig C, Christiansen O, Jorgensen P |
10599 - 10606 |
The effect of correlation on molecular magnetizabilities and rotational g tensors Ruud K, Helgaker T, Jorgensen P |
10607 - 10615 |
Theoretical study of geometrical and electronic structures of various thiophene-based tricyclic polymers Hong SY, Song JM |
10616 - 10619 |
Comparison between molecular geometry and harmonic vibrational frequency predictions from CISD[TQ] and CISDTQ wave functions for hydrogen sulfide Hoffman BC, Sherrill CD, Schaefer HF |
10620 - 10625 |
Geometric and electronic properties of small vanadium clusters: A density functional study Gronbeck H, Rosen A |
10626 - 10632 |
Hartree-Fock orbital instability envelopes in highly correlated single-reference wave functions Crawford TD, Stanton JF, Allen WD, Schaefer HF |
10633 - 10642 |
Quasibound states in long-range alkali dimers: Grid method calculations Dulieu O, Kosloff R, Masnou-Seeuws F, Pichler G |
10643 - 10651 |
A density functional especially designed for hydrogen-only systems Chermette H, Razafinjanahary H, Carrion L |
10652 - 10661 |
The influence of surface motion on the direct subsurface absorption of H-2 on Pd(111) Olsen RA, Kroes GJ, Lovvik OM, Baerends EJ |
10662 - 10666 |
Nonadiabatic effects in molecular adiabatic systems: Application to linear plus quadratic E circle times e system Baer M |
10667 - 10674 |
High-pressure neutron diffraction on fluid carbon tetrafluoride and interpretation by reverse Monte Carlo simulations Waldner I, Bassen A, Bertagnolli H, Todheide K, Strauss G, Soper AK |
10675 - 10683 |
Surface tension of water droplets: A molecular dynamics study of model and size dependencies Zakharov VV, Brodskaya EN, Laaksonen A |
10684 - 10690 |
The pressure dependence of the elastic constants of ice III and ice VI Tulk CA, Gagnon RE, Kiefte H, Clouter MJ |
10691 - 10708 |
Equilibrium thermodynamics of homopolymers and clusters: Molecular dynamics and Monte Carlo simulations of systems with square-well interactions Zhou YQ, Karplus M, Wichert JM, Hall CK |
10709 - 10713 |
Relation between fluxes for membrane reaction-diffusion transport studied by the matrix method Chen JS, Chang WY |
10714 - 10722 |
Chemical potential gradient driven permeation of small molecules through polymeric media Sunderrajan S, Hall CK, Freeman BD |
10723 - 10735 |
Controlled surface photochemistry: Bond- and isotope-selective photodesorption of neutrals by adsorbate vibrational preparation with infrared laser pulses Saalfrank P, Paramonov GK |
10736 - 10750 |
Dissociative scattering of polyatomic ions from a liquid surface: CF3+ on a perfluoropolyether film Koppers WR, Beijersbergen JHM, Weeding TL, Kistemaker PG, Kleyn AW |
10751 - 10755 |
Site-specific fragmentation following Si : 2p core-level photoionization of F3SiCH2CH2Si(CH3)(3) condensed on a Au surface Nagaoka S, Mase K, Nagasono M, Tanaka S, Urisu T, Ohshita J |
10756 - 10763 |
A novel approach for determining the droplet size distribution in emulsion systems by generating function Ambrosone L, Ceglie A, Colafemmina G, Palazzo G |
10764 - 10776 |
Interfaces between highly incompatible polymers of different stiffness: Monte Carlo simulations and self-consistent field calculations Muller M, Werner A |
10777 - 10781 |
On the size and shape of self-assembled micelles Nelson PH, Rutledge GC, Hatton TA |
10782 - 10792 |
Relationship between polymer chain conformation and phase boundaries in a supercritical fluid Luna-Barcenas G, Meredith JC, Sanchez IC, Johnston KP, Gromov DG, de Pablo JJ |
10793 - 10798 |
Long-lived interchain contacts in polymer melts Szamel G, Wang T |
10799 - 10804 |
Dynamic light scattering from binary mixtures of polyelectrolytes. I. Influence of mixing on the fast and slow polyelectrolyte mode behavior Sedlak M |
10805 - 10815 |
Dynamic light scattering from binary mixtures of polyelectrolytes. II. Appearance of the medium polyelectrolyte mode upon mixing and comparison with experiments on binary mixtures of neutral polymers Sedlak M |
10816 - 10818 |
Alkaline earth metals (Ca, Sr) attached to liquid helium droplets: Inside or out? Stienkemeier F, Meier F, Lutz HO |
10819 - 10822 |
The first adiabatic ionization potential of Ar-2 Signorell R, Wuest A, Merkt F |
10823 - 10826 |
Frequency dependent equation-of-motion coupled cluster hyperpolarizabilities: Resolution of the discrepancy between theory and experiment for HF? Rozyczko P, Bartlett RJ |
10827 - 10828 |
State selective photon induced formation of triply charged fragments from the core excited OCS molecule Erman P, Karawajczyk A, Rachlew E, Stankiewicz M, Franzen KY |
10829 - 10829 |
Association and isotopic exchange reactions of CH(CD) [X-2 Pi]+CO (vol 106, pg 1786, 1997) Taatjes CA |
10830 - 10830 |
Manipulation of rovibrational wave packet composition in the Li-2 E((1)Sigma(g)(+)) shelf state using intermediate state selection and shaped femtosecond laser pulses (vol 107, pg 4172, 1997) Papanikolas JM, Williams RM, Leone SR |