| 5607 - 5613 |
Kinetic-Study of Inelastic-Collisions of NH/Nd(C(1)Pi,V,J) with O-2 - Rotational and Vibrational-Relaxation, Quenching, and Intersystem Crossing
Hohmann J, Stuhl F |
| 5614 - 5619 |
Collisional Deactivation of CO2(00(0)1) and N2O(00(0)1) by Toluene Isotopomers - Near-Resonant Energy-Transfer from N2O(00(0)1)
Poel KL, Glavan CM, Alwahabi ZT, King KD |
| 5620 - 5625 |
2-Photon Dissociation Study of Cs2 Using Ion Imaging
Samartzis PC, Kitsopoulos TN |
| 5626 - 5632 |
Quantitative Spectroscopic Studies of the Photoexcited State Properties of Methano-(60)Fullerene and Pyrrolidino-(60)Fullerene Derivatives
Ma B, Bunker CE, Guduru R, Zhang XF, Sun YP |
| 5633 - 5639 |
Some Photophysical Properties of Electronically Excited Phenyldibenzophosphole in Rigid Polymer Matrices
Ganguly T, Burkhart RD |
| 5640 - 5645 |
Persistent Silylated Phosphoranyl Radicals - Application to Dynamic Nuclear-Polarization
Marque S, Berchadsky Y, Bertrand P, Fournel A, Tordo P, Lang K, Moussavi M, Belorizky E |
| 5646 - 5652 |
Thermal-Decomposition Studies on Ammonium Dinitramide (Adn) and N-15 and H-2 Isotopomers
Oxley JC, Smith JL, Zheng W, Rogers E, Coburn MD |
| 5653 - 5658 |
Ammonium Dinitramide - Kinetics and Mechanism of Thermal-Decomposition
Vyazovkin S, Wight CA |
| 5659 - 5665 |
Investigation of the Photoreduction of Anthraquinonedisulfonic Acid by Triethylamine with Fourier-Transform Electron-Spin-Resonance
Sauberlich J, Brede O, Beckert D |
| 5666 - 5671 |
Dynamic Analysis of Chemical Relaxation Effects - A Study of Salicylate-Indicator Systems by a T-Jump Apparatus with Laser Monitoring
Maggini R, Secco F, Venturini M |
| 5672 - 5677 |
Chemical-Reactivity of Sigma-Singlet Oxygen O-2(1-Sigma(+)(G))
Bodesheim M, Schmidt R |
| 5678 - 5686 |
Electrostatic Potential as a Harbinger of Cation Coordination - Cf3So3(-) Ion as a Model Example
Gejji SP, Suresh CH, Bartolotti LJ, Gadre SR |
| 5687 - 5691 |
Chemical-Potential Equalization Principle - Direct Approach from Density-Functional Theory
Itskowitz P, Berkowitz ML |
| 5692 - 5695 |
Structural Effects on the Direction of Charge-Transfer in C-60-Center-Dot-Center-Dot-Center-Dot-X-2 (X=i, Br)
Yee KA, Han KR, Kim CH, Pyun CH |
| 5696 - 5699 |
Mrd-CI Stationary-Points, Dissociation-Energies, and Conical-Intersection Potentials of the 4 Lowest Doublet States of NH2
Brandi R, Leonardi E, Petrongolo C |
| 5700 - 5706 |
Stereodynamics of N-Allyl-N-Methyl-2-Aminopropane - H-1 and C-13(H-1) Dnmr Studies - Molecular Mechanics Calculations
Brown JH, Bushweller CH |
| 5707 - 5711 |
Structure, Spectra, and Reaction Energies of the Aluminum-Phosphorus Rings (Hal-pH)(2) and (H2Al-Ph2)(2) and the (Hal-pH)(4) Cluster
Davy RD, Schaefer HF |
| 5712 - 5718 |
Energy Component Analysis of the Pseudo-Jahn-Teller Effect in the Ground and Electronically Excited-States of the Cyclic Conjugated Hydrocarbons - Cyclobutadiene, Benzene, and Cyclooctatetraene
Koseki S, Toyota A |
| 5719 - 5724 |
Calculation of the Molecular Ordering Parameters of (+/-)-3-Butyn-2-Ol Dissolved in an Organic Solution of Poly(Gamma-Benzyl-L-Glutamate)
Lesot P, Merlet D, Courtieu J, Emsley JW, Rantala TT, Jokisaari J |
