| 2289 - 2300 |
Branching Ratios of the N(D-2(3/2)0) and N(D-2(5/2)0) Spin-Orbit States Produced in the State-Selected Photodissociation of N-2 Determined Using Time-Sliced Velocity-Mapped-Imaging Photoionization Mass Spectrometry (TS-VMI-PI-MS)
Chang YC, Liu K, Kalogerakis KS, Ng CY, Jackson WM |
| 2301 - 2309 |
Chemical Dynamics Simulation of Energy Transfer: Propylbenzene Cation and N-2 Collisions
Kim H, Bhandari HN, Pratihar S, Hase WL |
| 2310 - 2319 |
Quantum Spin-Orbit Electronic State Selection of Atomic Transition Metal Vanadium Cation for Chemical Reactivity Studies
Chang YC, Xiong B, Xu YT, Ng CY |
| 2320 - 2324 |
Correct Symmetry Treatment for X plus X Reactions Prevents Large Errors in Predicted Isotope Enrichment
Goldman MJ, Ono S, Green WH |
| 2325 - 2339 |
Spin-Orbit Coupling Constants in Atoms and Ions of Transition Elements: Comparison of Effective Core Potentials, Model Core Potentials, and All-Electron Methods
Koseki S, Matsunaga N, Asada T, Schmidt MW, Gordon MS |
| 2340 - 2350 |
Studies of Arabinose- and Mannose-Related Anionic Species and Comparison to Ribose and Fructose
Zeng Z, Bernstein ER |
| 2351 - 2360 |
Rotational Spectra and Structures of Phenyl Isocyanate and Phenyl Isothiocyanate
Sun WH, Silva WGDP, van Wijngaarden J |
| 2361 - 2378 |
Hubbard Trimer with Spin-Orbit Coupling: Hartree-Fock Solutions, (Non)Collinearity, and Anisotropic Spin Hamiltonian
Tabrizi SG, Arbuznikov AV, Kaupp M |
| 2379 - 2386 |
Magic Numbers for the Photoelectron Anisotropy in Li-Doped Dimethyl Ether Clusters
Barnes JV, Yoder BL, Signorell R |
| 2387 - 2400 |
Computational Study of the Influence of Nitrogen-Containing Unsaturated Heterocyclic Substituents on Electronic and Spectroscopic Properties of Squaraine Derivatives
Kaczmarek-Kedziera A, Kedziera D |
| 2401 - 2419 |
Spin-Coupled Generalized Valence Bond Description of Group 14 Species: The Carbon, Silicon and Germanium Hydrides, XHn (n=1-4)
Xu LT, Thompson JVK, Dunning TH |
| 2420 - 2425 |
Molecular-Level Understanding of Synergistic Effects in Sulfuric Acid-Amine-Ammonia Mixed Clusters
Myllys N, Chee S, Olenius T, Lawler M, Smith J |
| 2426 - 2437 |
Infrared Spectroscopy and Mass Spectrometry of CO2 Clusters during Nucleation and Growth
Lippe M, Szczepaniak U, Hou GL, Chakrabarty S, Ferreiro JJ, Chasovskikh E, Signorell R |
| 2438 - 2446 |
Computational Studies of Relative Stabilities of Low-Spin d(6) cis- and trans-[M(en)(2)X-2](+) Complexes (M = Co, Rh, Ir): Steric and Electronic Effects in the Context of the Structural Trans Influence
Amaro NA, Ammerman KR, Boland DJ, Bork CJ, Davis JV, Haskell DW, Hoeksema C, Juskevice SJ, Obrycki KM, Pacheco G, Padilla N, Rasmussen RA, Riggins-Walker TR, Sattar ZS, Skrypai Y, Hoerchler KB, De Lio AM, Gilbert TM |
| 2447 - 2456 |
The Effect of Crystallinity and Crystal Structure on the Immersion Freezing of Alumina
Chong E, King M, Marak KE, Freedman MA |
| 2457 - 2461 |
Classification of Transitions in Upconversion Luminescence of Lanthanides by Two-Dimensional Correlation Analysis
Mukhuti K, Adusumalli VNKB, Mahalingam V, Bansal B |
| 2462 - 2469 |
Isokinetics
Lyon RE |
| 2470 - 2482 |
Quasi-Diabatic Propagation Scheme for Direct Simulation of Proton-Coupled Electron Transfer Reaction
Mandal A, Sandoval CJS, Shakib FA, Huo PF |
