9509 - 9518 |
Dissociation Dynamics and Electronic Structures of Highly Excited Ferrocenium Ions Studied by Femtosecond XUV Absorption Spectroscopy Chatterley AS, Lackner F, Pemmaraju CD, Neumark DM, Leone SR, Gessner O |
9519 - 9528 |
A Benefit of Using the IDSCRF- over UFF-Radii Cavities and Why Joint Correlations of NMR Chemical Shifts Can Be Advantageous: Condensed Pyridines as an IEF-PCM/GIAO/DFT Case Study Nazarski RB, Justyna K, Lesniak S, Chrostowska A |
9529 - 9544 |
Theoretical Study on the Photoelectron Spectra of Ln(COT)(2)(-): Lanthanide Dependence of the Metal-Ligand Interaction Nakajo E, Masuda T, Yabushita S |
9545 - 9556 |
Heterogeneous Reactions of Limonene on Mineral Dust: Impacts of Adsorbed Water and Nitric Acid Lederer MR, Staniec AR, Fuentes ZLC, Van Ry DA, Hinrichs RZ |
9557 - 9563 |
Atmospheric Chemistry of 1H-Heptafluorocyclopentene (cyc-CF2CF2CF2CF=CH-): Rate Constant, Products, and Mechanism of Gas-Phase Reactions with OH Radicals, IR Absorption Spectrum, Photochemical Ozone Creation Potential, and Global Warming Potential Liu DP, Qin S, Li W, Zhang D, Guo Z |
9564 - 9578 |
Can a Topological Approach Predict Spin-Symmetry Breaking in Conjugated Hydrocarbons? Malrieu JP, Trinquier G |
9579 - 9587 |
Nearsightedness of Oxygen-Containing Functional Groups Miorelli J, Eberhart ME |
9588 - 9597 |
Spin Inversion Phenomenon and Two-State Reactivity Mechanism for Direct Benzene Hydroxylation by V4O10 Cluster Kaur N, Kumari I, Gupta S, Goel N |
9598 - 9606 |
Origin of Acid-Base Catalytic Effects on Formaldehyde Hydration Uddin N, Choi TH, Choi CH |
9607 - 9611 |
Fundamental Aspects of Recoupled Pair Bonds. III. The Frustrated Recoupled Pair Bond in Oxygen Monofluoride Takeshita TY, Dunning TH |
9612 - 9617 |
Theoretical Study of Cu/Mg Core-shell Nanocluster Formation Buszek RJ, Ridge CJ, Emery SB, Lindsay CM, Boatz JA |
9618 - 9624 |
Hemibonding between Water Cation and Water Chipman DM |
9625 - 9635 |
Time Dependent Density Functional Theory Study of Magnetic Circular Dichroism Spectra of Gold Clusters Au-9(PH3)(8)(3+) and Au-9(PPh3)(8)(3+) Karimova NV, Aikens CM |
9636 - 9646 |
DFT Study on the Interaction of Tris(benzene-1,2-dithiolato)molybdenum Complex with Water. A Hydrolysis Mechanism Involving a Feasible Seven-Coordinate Aquomolybdenum Intermediate Fernandez L, Perez-Pla FF, Tunon I, Llopis E |
9647 - 9659 |
Exponential Relationships Capturing Atomistic Short-Range Repulsion from the Interacting Quantum Atoms (IQA) Method Wilson AL, Popelier PLA |
9660 - 9666 |
Theoretical ab Initio Study of the Series of N2X+ Cations with X = F, Cl, Br, and I. New Insights on the "Unusual" N2F+ Species Papakondylis A |
9667 - 9677 |
Generalized Energy-Based Fragmentation Approach for Localized Excited States of Large Systems Li W, Li YZ, Lin RC, Li SH |