| 5725 - 5728 |
Secondary Interactions and Bond Critical-Points in Ionic-Crystals
Abramov YA |
| 5729 - 5735 |
Relaxation of Inhomogeneous Spectral Band-Width of Dye Molecules in Polar-Solvents Studied by Time-Resolved Hole and Fluorescence Spectroscopy
Nishiyama K, Okada T |
| 5736 - 5741 |
Photofragmentation of Oclo Clusters in a Supersonic Jet at 360 and 275 nm
Fenner K, Furlan A, Huber JR |
| 5742 - 5747 |
Laser-Induced Decomposition and Ablation Dynamics Studied by Nanosecond Interferometry .1. A Triazenopolymer Film
Furutani H, Fukumura H, Masuhara H, Lippert T, Yabe A |
| 5748 - 5752 |
Vibrational Analysis of P4O6 and P4O10
Mowrey RC, Williams BA, Douglass CH |
| 5753 - 5757 |
High-Pressure Tuning of One-Photon-Induced and 2-Photon-Induced Fluorescence of an Organic-Crystal Ndpb
Dreger ZA, Yang G, White JO, Drickamer HG |
| 5758 - 5764 |
Kinetics of the Oh+ch3Cf2Cl Reaction over an Extended Temperature-Range
Fang TD, Taylor PH, Dellinger B, Ehlers CJ, Berry RJ |
| 5765 - 5769 |
Multiple-Well Isomerization Diffusion Equation Solutions with a Shift and Invert Lanczos-Algorithm
Gates KE, Robertson SH, Smith SC, Pilling MJ, Beasley MS, Maschhoff KJ |
| 5770 - 5775 |
Kinetic-Studies on the Reactions of Hydroxyl Radicals with Diethers and Hydroxyethers
Porter E, Wenger J, Treacy J, Sidebottom H, Mellouki A, Teton S, Lebras G |
| 5776 - 5782 |
Infrared-Absorption Probing of the Cl+c3H6 Reaction - Rate Coefficient for HCl Production Between 290-K and 800-K
Pilgrim JS, Taatjes CA |
| 5783 - 5788 |
Theoretical Estimation of Vibrational Frequencies Involving Transition-Metal Compounds
Cundari TR, Raby PD |
| 5789 - 5798 |
Planar and Nonplanar Conformations of (Meso-Tetraphenylporphinato)Nickel(II) in Solution as Inferred from Solution and Solid-State Raman-Spectroscopy
Jentzen W, Unger E, Song XZ, Jia SL, Turowskatyrk I, Schweitzerstenner R, Dreybrodt W, Scheidt WR, Shelnutt JA |
| 5799 - 5804 |
Structures and Properties of Ubiquinone-1 and Its Radical-Anion from Hybrid Hartree-Fock/Density Functional-Studies
Boesch SE, Wheeler RA |
| 5805 - 5812 |
Stationary-Points on the Ground-State Potential-Energy Surface of Dimethyldiazene - Isomerization and Decomposition in Competition
Vrabel I, Biskupic S, Stasko A |
| 5813 - 5817 |
On the Possibility of a Pseudo Atomic Ground-State for Crf2 - Ab-Initio and Crystal-Field Calculations Including Spin-Orbit-Coupling
Ribbing C, Dumez B, Ceulemans A, Pierloot K |
| 5818 - 5823 |
Dv-X-Alpha Study of Electronic-Spectra for Mos4(2-) and ((NC)Cus2Mos2)(2-) Anions
Miao Q, Adachi H, Tanaka I, Xin XQ |
