화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.124, No.31 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (15 articles)

6255 - 6269 Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to Hypersonics
Koner D, Bemish RJ, Meuwly M
6270 - 6276 Data Science Approach to Estimate Enthalpy of Formation of Cyclic Hydrocarbons
Yalamanchi KK, Monge-Palacios M, van Oudenhoven VCO, Gao X, Sarathy SM
6277 - 6286 Collision Efficiency Parameter Influence on Pressure-Dependent Rate Constant Calculations Using the SS-QRRK Theory
Grajales-Gonzalez E, Monge-Palacios M, Sarathy SM
6287 - 6293 Kinetics of the Gas Phase Reactions of the Criegee Intermediate CH2OO with O-3 and IO
Onel L, Blitz M, Seakins P, Heard D, Stone D
6294 - 6302 Determination of the pK(a) Values of trans-Resveratrol, a Triphenolic Stilbene, by Singular Value Decomposition. Comparison with Theory
Zimanyi L, Thekkan S, Eckert B, Condren AR, Dmitrenko O, Kuhn LR, Alabugin IV, Saltiel J
6303 - 6318 Conformational Landscape and Polymorphism in 5-Acetic Acid Hydantoin
Nogueira BA, Ildiz GO, Canotilho J, Eusebio MES, Henriques MSC, Paixao JA, Fausto R
6319 - 6329 Acryloylnitrenes: Spectroscopic Characterization, Spin Multiplicities, and Rearrangement to Vinyl Isocyanates
Lu B, Qin YY, Lu Y, Liu Q, Zeng XQ
6330 - 6343 Synthesis and Properties of Perylene-Bridge-Anchor Chromophoric Compounds
Harmer R, Fan H, Lloyd K, Doble S, Avenoso J, Yan H, Rego LGC, Gundlach L, Galoppini E
6344 - 6351 Modeling of Hydrogen Storage Utilizing Silsesquioxane Cages: Adsorption and Quasi-Dynamic Simulations of Encapsulation of H-2 Molecule into Silsesquioxane Cages
Xiao MY, Tian YP, Zheng SH
6352 - 6355 Isotope Effects Induced by Molecular Compression
Breslavskaya NN, Buchachenko AL
6356 - 6362 Ab Initio Approach to Femtosecond Stimulated Raman Spectroscopy: Investigating Vibrational Modes Probed in Excited-State Relaxation of Quaterthiophenes
Dasgupta S, Herbert JM
6363 - 6369 Thermal Decomposition of CxF2x+1C(O)OONO2 (x=2, 3, 4)
Vila JA, Iriarte AG, Chiappero MS, Malanca FE
6370 - 6379 Feynman Force Analysis of Chemical Processes in Terms of Topological Atomic Contributions
Jara-Cortes J, Leal-Sanchez E, Hernandez-Trujillo J
6380 - 6388 Systematic Computational Design and Optimization of Light Absorbing Dyes
Belic J, van Beek B, Menzel JP, Buda F, Visscher L
6389 - 6398 Experimental and Theoretical Study on the Stability of CL-20-Based Host-Guest Energetic Materials
Ding RQ, Xu JJ, Tao YT, Sun J, Lei M