| 4451 - 4457 |
Bond energies of CaAr+, CaKr+, and CaXe+ from resonant two-color photoionization thresholds
Kaup JG, Breckenridge WH |
| 4458 - 4467 |
Polarization dependent cavity ring down spectroscopy
Engeln R, Berden G, vandenBerg E, Meijer G |
| 4468 - 4472 |
Electronic absorption spectra of carbon chain anions C-2n(-) (n=4-7) in neon matrices
Freivogel P, Grutter M, Forney D, Maier JP |
| 4473 - 4482 |
The interacting B-4 Sigma(-) and d(2)Pi states of CrN: A laser induced and dispersed fluorescence study
Zhou C, Balfour WJ, Qian CXW |
| 4483 - 4498 |
Effective rotational Hamiltonian for molecules with two periodic large-amplitude motions
Groner P |
| 4499 - 4506 |
Spontaneous emission in lipid-water system
Cho MH |
| 4507 - 4521 |
Investigating intramolecular dynamics: Hierarchical analysis and the topography of energy flow
Davis MJ |
| 4522 - 4526 |
Collisional removal of NO (B-2 Pi, v=2 and 3) at 230 K
Hwang ES, Lacoursiere J, Copeland RA, Slanger TG |
| 4527 - 4536 |
A molecular beam photoionization mass spectrometric study of Cr(CO)(6), Mo(CO)(6), and W(CO)(6)
Chen YJ, Liao CL, Ng CY |
| 4537 - 4545 |
H+N2O collision dynamics: Branching ratios for T-V energy transfer and the effect of N2O vibrational excitation on the reaction kinetics
Neil WS, Li JY, Sloan JJ, Kong FA |
| 4546 - 4550 |
Control of photofragment angular distribution by laser phase variation
Kim HL, Bersohn R |
| 4551 - 4563 |
Canonical sampling of classical phase space: Application to molecular vibration-rotation dynamics
Fukui K, Cline JI, Frederick JH |
| 4564 - 4578 |
Classical trajectory study of product state vector correlations: A model for the photodissociation of CF3NO
Fukui K, Frederick JH, Cline JI |
| 4579 - 4584 |
An ab initio molecular orbital study on structures and energetics of a C3H2- anion
Ikuta S |
| 4585 - 4596 |
Solvation dynamics and electronic structure development of coumarin 120 in methanol: A theoretical modeling study
Ando K |
| 4597 - 4605 |
The water dimer interaction energy: Convergence to the basis set limit at the correlated level
Schutz M, Brdarski S, Widmark PO, Lindh R, Karlstrom G |
| 4606 - 4617 |
Excited-state energies and distortions of d(0) transition metal tetraoxo complexes: A density functional study
Stuckl AC, Daul CA, Gudel HU |
| 4618 - 4627 |
Can imaginary instantaneous normal mode frequencies predict barriers to self-diffusion?
Gezelter JD, Rabani E, Berne BJ |
| 4628 - 4634 |
Effect of pressure on lattice modes and electronic excitations of 9,10-diiodoanthracene crystals
Brillante A, DellaValle RG, Ulrich C, Syassen K |
| 4635 - 4641 |
Fluctuations in an equilibrium hard-disk fluid: Explicit size effects
Roman FL, White JA, Velasco S |
| 4642 - 4647 |
An accurate theoretical description of fluids composed of fully anisotropic molecules: Application to C-2v symmetry
Alvarez M, Lado F, Lomba E, Lombardero M, Martin C |
| 4648 - 4657 |
On the contact values of the derivatives of the hard-sphere radial distribution function
Robles M, deHaro ML |
| 4658 - 4667 |
The anharmonicity of motion in the liquid state and its consequences
Hlavacek B, Kresalek V, Soucek J |
| 4668 - 4673 |
A thermodynamic model for polymerized unary liquids
Comas C, Mora MT |
| 4674 - 4687 |
Modeling calcium and strontium clusters with many-body potentials
Hearn JE, Johnston RL |
| 4688 - 4704 |
Nonrandom mixing in polymer blends: Implications for phase behavior
Foreman KW, Freed KF, Ngola IM |
| 4705 - 4710 |
Living poly(alpha-methylstyrene) near the polymerization line .5. Heat capacity as a function of temperature
Zhuang JW, Andrews AP, Greer SC |
| 4711 - 4718 |
Phase separations induced by partial stiffening of semiflexible polymers
Matsuyama A, Sumikawa Y, Kato T |
| 4719 - 4728 |
Structure of the metal aqueous electrolyte solution interface
Berard DR, Kinoshita M, Cann NM, Patey GN |
| 4729 - 4740 |
A Green's-function perturbation theory for nonuniform semiflexible polymers: Phases and their transitions near attracting surfaces
Kuznetsov DV, Sung W |
| 4741 - 4743 |
Existence diagram for chemical wave patterns in the NO+H-2 reaction on Rh(110)
Schaak A, Imbihl R |
| 4744 - 4750 |
Langmuir monolayers as disordered solids: Strain-state calculations applied to stearic acid
Swanson DR, Luty T, Eckhardt CJ |
| 4751 - 4755 |
Local dynamics in a long-chain alkane melt from molecular dynamics simulations and neutron scattering experiments
Smith GD, Paul W, Yoon DY, Zirkel A, Hendricks J, Richter D, Schober H |
| 4756 - 4759 |
ESR of the BH4 molecule in solid hydrogen
VanZee RJ, Williams AP, Weltner W |
| 4760 - 4763 |
Metastable and collision induced Coulomb explosion of doubly charged ammonia cluster ions
Rexer EF, DeLeon RL, Garvey JF |
