화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.123, No.9 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (21 articles)

1701 - 1709 Excited State Characterization of Carborane-Containing Poly(dihexyl fluorene)s
Martin KL, Krishnamurthy A, Strahan J, Young ER, Carter KR
1710 - 1719 Two-State, Three-Mode Parametrization of the Force Field of a Retinal Chromophore Model
Marsili E, Farag MH, Yang XC, De Vico L, Olivucci M
1720 - 1729 Theoretical Study of the Reaction Phenyl plus Allyl and Related Benzyl Mechanism and Kinetics of the plus Vinyl Associations
Morozov AN, Mebel AM
1730 - 1739 Tungsten Iodide Clusters as Singlet Oxygen Photosensitizers: Exploring the Domain of Resonant Energy Transfer at 1 eV
Bregnhoj M, Strunge K, Sorensen RJ, Strobele M, Hummel T, Meyer HJ, Jensen F, Ogilby PR
1740 - 1748 Autocatalysis-Driven Clock Reaction III: Clarifying the Kinetics and Mechanism of the Thiourea Dioxide-Iodate Reaction in an Acidic Medium
Cseko G, Gao QY, Xu L, Horvath AK
1749 - 1757 New Orbital Symmetry-Allowed Route for Cycloreversion of Silacyclobutane and Its Methyl Derivatives
Badran I, Rauk A, Shi YJ
1758 - 1765 Proton-Transfer-Induced Fluorescence in Self-Assembled Short Peptides
Joseph SK, Kuritz N, Yahel E, Lapshina N, Rosenman G, Natan A
1766 - 1784 Light-Driven Proton, Sodium Ion, and Chloride Ion Transfer Mechanisms in Rhodopsins: SAC-CI Study
Miyahara T, Nakatsuji H
1785 - 1789 Carboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid-Isopropylformate
Spada L, Evangelisti L, Li WX, Orlacchio R, Caminati W
1790 - 1795 Robust Entanglement Generation in Lithium Ions Mediated by Graphene Quantum Dots Interaction
Cardoso WB, Avelar AT, de Almeida NG, Colherinhas G
1796 - 1806 Exciplex Stabilization in Asymmetric Acene Dinners
Krueger RA, Blanquart G
1807 - 1813 Theoretical Study of Halogenated B12HnX(12-n)2- (X = F, Cl, Br)
Sharma M, Sethio D, Daku LML, Hagemann H
1814 - 1823 Unraveling the Thermal Isomerization Mechanisms of Heteroaryl Azoswitches: Phenylazoindoles as Case Study
Crespi S, Simeth NA, Bellisario A, Fagnoni M, Konig B
1824 - 1829 Theoretical Rationalization of the Dual Photophysical Behavior of C-60(+)
Soler J, Sarkar R, Boggio-Pasqua M
1830 - 1839 Blue-Shifted Hydrogen Bonding in the Gas Phase CH/D3CN center dot center dot center dot HCCl3 Complexes
Behera B, Das PK
1840 - 1850 Simulating X-ray Absorption Spectra with Linear-Response Density Cumulant Theory
Peng RJ, Copan AV, Sokolov AY
1851 - 1860 Insights into the Trends in the Acidity Strength of Organic and Inorganic Compounds: A Valence-Bond Perspective
Stuyver T, Danovich D, Shaik S
1861 - 1873 A Consistent Reduced Network for HCN Chemistry in Early Earth and Titan Atmospheres: Quantum Calculations of Reaction Rate Coefficients
Pearce BKD, Ayers PW, Pudritz RE
1874 - 1881 Transferable Kinetic Monte Carlo Models with Thousands of Reactions Learned from Molecular Dynamics Simulations
Chen EZ, Yang Q, Dufour-Decieux V, Sing-Long CA, Freitas R, Reed EJ
1882 - 1893 Quantum Phase Transition in the Spin-Boson Model: A Multilayer Multiconfiguration Time-Dependent Hartree Study
Wang HB, Shao JS
1894 - 1903 Modeling and Assessment of Afterglow Decay Curves from Thermally Stimulated Luminescence of Complex Garnets
Khanin VM, Vrubel II, Polozkov RG, Shelykh IA, Venevtsev ID, Meijerink A, Wieczorek H, Boerekamp J, Spoor S, Rodnyi PA, Ronda C