화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.121, No.33 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (17 articles)

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