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 |