화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.118, No.44 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (16 articles)

10159 - 10165 The Barriers to Internal Rotation of Benzaldehyde and Benzoyl Fluoride: "Reconciliation" Between Theory and Experiment
Godunov IA, Bataev VA, Abramenkov AV, Pupyshev VI
10166 - 10178 Bimolecular Recombination Reactions: K-Adiabatic and K-Active Forms of RRKM Theory, Nonstatistical Aspects, Low-Pressure Rates, and Time-Dependent Survival Probabilities with Application to Ozone. 2
Ghaderi N, Marcus RA
10179 - 10187 Pulse Radiolysis Studies of 3,5-Dimethyl Pyrazole Derivatives of Selenoethers
Barik A, Singh BG, Sharma A, Jain VK, Priyadarsini KI
10188 - 10200 Photoionization Mass Spectrometric Measurements of Initial Reaction Pathways in Low-Temperature Oxidation of 2,5-Dimethylhexane
Rotavera B, Zador J, Welz O, Sheps L, Scheer AM, Savee JD, Ali MA, Lee TS, Simmons BA, Osborn DL, Violi A, Taatjes CA
10201 - 10209 Reaction Rate Constant of CH2O + H = HCO + H-2 Revisited: A Combined Study of Direct Shock Tube Measurement and Transition State Theory Calculation
Wang SK, Dames EE, Davidson DF, Hanson RK
10210 - 10222 Guided Ion Beam Studies of the Collision-Induced Dissociation of CuOH+(H2O)(n) (n=1-4): Comprehensive Thermodynamic Data for Copper Ion Hydration
Sweeney AF, Armentrout PB
10223 - 10232 Photoelectron-Photofragment Coincidence Studies of the tert-Butoxide Anion (CH3)(3)CO-, the Carbanion Isomer (CH3)(2)CH2COH-, and Corresponding Radicals
Shen BB, Poad BLJ, Continetti RE
10233 - 10239 Reaction of Limonene with F-2: Rate Coefficient and Products
Bedjanian Y, Romanias MN, Morin J
10240 - 10245 Tracking a Paterno-Buchi Reaction in Real Time Using Transient Electronic and Vibrational Spectroscopies
Harris SJ, Murdock D, Grubb MP, Clark IP, Greetharn GM, Towrie M, Ashfold MNR
10246 - 10251 Structural Diversity of Copper-CO2 Complexes: Infrared Spectra and Structures of [Cu(CO2)(n)](-) Clusters
Knurr BJ, Weber JM
10252 - 10258 Ionization Energies of Three Resonance-Stabilized Radicals: Cyclohexadienyl (d(n), n=0, 1, 6, 7), 1-Phenylpropargyl, and Methylcyclohexadienyl
Krechkivska O, Wilcox C, O'Connor GD, Nauta K, Kable SH, Schmidt TW
10259 - 10267 Self-Analysis of Coherent Oscillations in Time-Resolved Optical Signals
Egorova D
10268 - 10272 Hydrogen Solubility in Cristobalite at High Pressure
Efimchenko VS, Fedotov VK, Kuzovnikov MA, Meletov KP, Bulychev BM
10273 - 10280 Understanding the Interactions of Neptunium and Plutonium Ions with Graphene Oxide: Scalar-Relativistic DFT Investigations
Wu QY, Lan JH, Wang CZ, Zhao YL, Chai ZF, Shi WQ
10281 - 10287 Most Probable Distance between the Nucleus and HOMO Electron: The Latent Meaning of Atomic Radius from the Product of Chemical Hardness and Polarizability
Szarek P, Grochala W
10288 - 10297 Small and Efficient Basis Sets for the Evaluation of Accurate Interaction Energies: Aromatic Molecule-Argon Ground-State Intermolecular Potentials and Rovibrational States
Cybulski H, Baranowska-Laczkowska A, Henriksen C, Fernandez B