J. Phys. Chem. A
latest articles published in The Journal of Physical Chemistry A
URL: http://pubs.acs.org
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Ion Pairing in Aqueous Lithium Salt Solutions with Monovalent and Divalent Counter-Anions
Categories: American Chemical Society
Insights into the Photochemical Disproportionation of Transition Metal Dimers on the Picosecond Time Scale
Categories: American Chemical Society
Iterative Diagonalization in the Multiconfigurational Time-Dependent Hartree Approach: Ro-vibrational Eigenstates
Categories: American Chemical Society
He–, Ne–, and Ar–Phosgene Intermolecular Potential Energy Surfaces
Categories: American Chemical Society
Unprecedented Relationship Between the Size of Spherical Chiral Micellar Aggregates and Their Specific Optical Rotations
Categories: American Chemical Society
Energetics of Atmospherically Implicated Clusters Made of Sulfuric Acid, Ammonia, and Dimethyl Amine
Categories: American Chemical Society
Ortho–Para Mixing Hyperfine Interaction in the H2O+ Ion and Nuclear Spin Equilibration
Categories: American Chemical Society
Terahertz Spectroscopy of 25MgH (X2Σ+) and 67ZnH (X2Σ+): Bonding in Simple Metal Hydrides
Categories: American Chemical Society
High-Resolution Study of 13C16O A–X(v′ = 0–9) Bands Using the VUV-FTS at SOLEIL: Revised Term Values
Categories: American Chemical Society
High Temperature Shock Tube and Theoretical Studies on the Thermal Decomposition of Dimethyl Carbonate and Its Bimolecular Reactions with H and D-Atoms
Categories: American Chemical Society
High Temperature Shock Tube Studies on the Thermal Decomposition of O3 and the Reaction of Dimethyl Carbonate with O-Atoms
Categories: American Chemical Society
Role of (NO)2 Dimer in Reactions of Fe+ with NO and NO2 Studied by ICP-SIFT Mass Spectrometry
Categories: American Chemical Society
Gas Phase Hydrolysis of Formaldehyde To Form Methanediol: Impact of Formic Acid Catalysis
Categories: American Chemical Society
The Use of the GSAM Approach for the Structural Investigation of Low-Lying Isomers of Molecular Clusters from Density-Functional-Theory-Based Potential Energy Surfaces: The Structures of Microhydrated Nucleic Acid Bases
Categories: American Chemical Society
Low-Lying Electronic States of Irn Clusters with n = 2–8 Predicted at the DFT, CASSCF, and CCSD(T) Levels
Categories: American Chemical Society
Multitarget Global Sensitivity Analysis of n-Butanol Combustion
Categories: American Chemical Society




















