화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.119, No.48 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (11 articles)

11641 - 11649 Kinetic Analysis for the Multistep Profiles of Organic Reactions: Significance of the Conformational Entropy on the Rate Constants of the Claisen Rearrangement
Sumiya Y, Nagahata Y, Komatsuzaki T, Taketsugu T, Maeda S
11650 - 11658 Tuning a Lanthanide Complex To Be Responsive to the Environment in Solution
Golkowski RT, Settineri NS, Zhao XK, McMillin DR
11659 - 11667 Au-S Bonding Revealed from the Characterization of Diatomic Gold Sulfide, AuS
Kokkin DL, Zhang RH, Steimle TC, Wyse IA, Pearlman BW, Varberg TD
11668 - 11673 Verification of Radicals Formation in Ethanol-Water Mixture Based Solution Plasma and Their Relation to the Rate of Reaction
Sudare T, Ueno T, Watthanaphanit A, Saito N
11674 - 11682 Millimeter Wave Spectrum of the Weakly Bound Complex CH2=CHCN center dot H2O: Structure, Dynamics, and Implications for Astronomical Search
Calabrese C, Vigorito A, Maris A, Mariotti S, Fathi P, Geppert WD, Melandri S
11683 - 11692 Role of Organic Coatings in Regulating N2O5 Reactive Uptake to Sea Spray Aerosol
Ryder OS, Campbell NR, Morris H, Forestieri S, Ruppel MJ, Cappa C, Tivanski A, Prather K, Bertram TH
11693 - 11700 Structures, Bonding, and Energetics of Potential Triatomic Circumstellar Molecules Containing Group 15 and 16 Elements
Turner WE, Agarwal J, Schaefer HF
11701 - 11710 Exploring the (H2C=PH2)(+):N-Base Potential Surfaces: Complexes Stabilized by Pnicogen, Hydrogen, and Tetrel Bonds
Del Bene JE, Alkorta I, Elguero J
11711 - 11718 Vibrational Fingerprints of Low-Lying PtnP2n (n=1-5) Cluster Structures from Global Optimization Based on Density Functional Theory Potential Energy Surfaces
Jedidi A, Li R, Fornasiero P, Cavallo L, Carbonniere P
11719 - 11728 Anharmonic Vibrational Treatment Exclusively in Coordinates: The Case of Formamide Curvilinear Valence
Richter F, Thaunay F, Lauvergnat D, Carbonniere P
11729 - 11736 Generalized Intermolecular Interaction Tensor Applied to Long-Range Interactions in Hydrogen and Coinage Metal (Cu, Ag, and Au) Clusters
Hatz R, Korpinen M, Hanninen V, Halonen L