화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.123, No.6 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (14 articles)

1131 - 1139 Identifying Collisions of Various Molecularities in Molecular Dynamics Simulations
Rafatijo H, Monge-Palacios M, Thompson DL
1140 - 1152 Conserved Vibrational Coherence in the Ultrafast Rearrangement of 2-Nitrotoluene Radical Cation
Boateng DA, Word MD, Gutsev LG, Jena P, Tibbetts KM
1153 - 1167 Spectroscopic Study on the Polymer Condensates Formed via Pyrolysis of Levitated Droplets of Dicyanamide-Containing Ionic Liquids
Brotton SJ, Kaiser RI
1168 - 1176 Inter/Intramolecular Bonds in TH5+ (T = C/Si/Ge): H-2 as Tetrel Bond Acceptor and the Uniqueness of Carbon Bonds
Gnanasekar SP, Arunan E
1177 - 1185 Copper-Chalcogen Bonds in Olfaction: Accurate ab Initio Characterization of CuSH and CuOH
Mahjoubi K, Mehnen B, Linguerri R, Hochlaf M, Mouhib H
1186 - 1197 Effect of Underdamped Vibration on Excitation Energy Transfer: Direct Comparison between Two Different Partitioning Schemes
Kim CW, Lee WG, Kim I, Rhee YM
1198 - 1207 Potential Energy Surface of Group 11 Trimers (Cu, Ag, Au): Bond Angle Isomerism in Au-3
Persaud RR, Chen MY, Peterson KA, Dixon DA
1208 - 1216 Far-Infrared Synchrotron Spectroscopy and Quantum Chemical Calculations of the Potentially Important Interstellar Molecule, 2-Chloroethanol
Soliday RM, Bunn H, Sumner I, Raston PL
1217 - 1224 Hydration Effect on Positron Binding Ability of Proline: Positron Attachment Induces Proton-Transfer To Form Zwitterionic Structure
Suzuki K, Sugiura Y, Takayanagi T, Kita Y, Tachikawa M
1225 - 1232 Terahertz Spectroscopy and Quantum Mechanical Simulations of Crystalline Copper-Containing Historical Pigments
Kleist EM, Dandolo CLK, Guillet JP, Mounaix P, Korter TM
1233 - 1242 Theoretical Study of the Charge Transfer Exciton Binding Energy in Semiconductor Materials for Polymer:Fullerene-Based Bulk Heterojunction Solar Cells
Izquierdo MA, Broer R, Havenith RWA
1243 - 1259 Energetics of CO2- in Aqueous Solution
McNeill AS, Dixon DA
1260 - 1272 Analytic Gradients for the Spin-Flip ORMAS-CI Method: Optimizing Minima, Saddle Points, and Conical Intersections
Mato J, Gordon MS
1273 - 1273 Nonadiabatic Eigenfunctions Can Have Amplitude, Signed Conical Nodes, or Signed Higher Order Nodes at a Conical Intersection with Circular Symmetry (vol 121, pg 7401, 2017)
Foster PW, Jonas DM