6199 - 6199 |
New Physical Insights: Magnetic Resonance Methods and Applications Larsen SC |
6200 - 6210 |
A Combined Theoretical and Experimental Study of Sarin (GB) Decomposition at High Temperatures Shan X, Vincent JC, Kirkpatrick S, Walker MD, Sambrook MR, Clary DC |
6211 - 6219 |
Reactive, Inelastic, and Dissociation Processes in Collisions of Atomic Oxygen with Molecular Nitrogen Esposito F, Armenise I |
6220 - 6230 |
Solid Solid Phase Transitions and tert-Butyl and Methyl Group Rotation in an Organic Solid: X-ray Diffractometry, Differential Scanning Calorimetry, and Solid-State H-1 Nuclear Spin Relaxation Beckmann PA, McGhie AR, Rheingold AL, Sloan GJ, Szewczyh ST |
6231 - 6242 |
Theoretical Study and Design of Phosphorescent Cyclometalated (CC*)Pt-II(acac) Complexes: The Substituent Effect Controls the Radiative and Nonradiative Decay Processes Jiang X, Chen GH, Gu MQ, Wang Q, Wulf D |
6243 - 6255 |
Stabilizing g-States in Centrosymmetric Tetrapyrroles: Two-Photon-Absorbing Porphyrins with Bright Phosphorescence Esipova TV, Rivera-Jacquez HJ, Weber B, Masunov AE, Vinogradov SA |
6256 - 6261 |
X-ray Absorption Spectroscopy of Aliphatic Organic Sulfides Cotelesage JJH, Bamey M, Vogt L, Pickering IJ, George GN |
6262 - 6268 |
Dissociative Photoionization of the Elusive Vinoxy Radical Adams JD, Scrape PG, Lee SH, Butler LJ |
6269 - 6282 |
Oxazine Ring-Related Vibrational Modes of Benzoxazine Monomers Using Fully Aromatically Substituted, Deuterated, N-15 Isotope Exchanged, and Oxazine-Ring-Substituted Compounds and Theoretical Calculations Han L, Iguchi D, Gil P, Heyl TR, Sedwick VM, Arza CR, Ohashi S, Lacks DJ, Ishida H |
6283 - 6287 |
Electron Donor-Acceptor Nature of the Ethanol-CO2 Dimer McGuire BA, Martin-Drumel MA, McCarthy MC |
6288 - 6295 |
Can COSMOTherm Predict a Salting in Effect? Toivola M, Prisle NL, Elm J, Waxman EM, Volkamer R, Kurten T |
6296 - 6303 |
Oxygen-18 Isotopic Studies of HOOO and DOOO Barreau L, Martinez O, Crabtree KN, Womack CC, Stanton JF, McCarthy MC |
6304 - 6313 |
Theoretical and Shock Tube Study of the Rate Constants for Hydrogen Abstraction Reactions of Ethyl Formate Wu JJ, Khaled F, Ning HB, Ma LH, Farooq A, Ren W |
6314 - 6326 |
Five Electronic State Beyond Born-Oppenheimer Equations and Their Applications to Nitrate and Benzene Radical Cation Mukherjee S, Mukherjee B, Adhikari S |
6327 - 6335 |
Density Functional Theory Assessment of the Environment Polarity Effect on Polyaniline-Water Coupling Petrova J, Ivanova A, Tadjer A |
6336 - 6340 |
Exploring Unorthodox Dimensions for Two-Electron Atoms Herschbach DR, Loeser JG, Virgo WL |
6341 - 6348 |
Quantum Melting and Isotope Effects from Diffusion Monte Carlo Studies of p-H-2 Clusters Mallory JD, Mandelshtam VA |