| 4817 - 4824 |
Reaction of Mass-Selected, Thermalized VnOm+ Clusters with CCl4
Sweeny BC, Ard SG, Viggiano AA, Shuman NS |
| 4825 - 4833 |
Photoelectron-Photofragment Coincidence Studies on the Dissociation Dynamics of the OH-CH4 Complex
Benitez Y, Lu DD, Lunny KG, Li J, Guo H, Continetti RE |
| 4834 - 4843 |
Rate Constants for the Reactions of OH Radicals with the (E)/(Z) Isomers of CFCl=CFCl and (E)-CHF=CHF
Tokuhashi K, Uchimaru T, Takizawa K, Kondo S |
| 4844 - 4852 |
Phase-Transition Temperature of Gold-Nanorod-Coated Nanodroplets to Microbubbles by Pulsed Laser
Zhang Z, Taylor M, Kaval N, Park YC |
| 4853 - 4857 |
Chemical Wave Propagation in the Belousov-Zhabotinsky Reaction Controlled by Electrical Potential
Kuze M, Horisaka M, Suematsu NJ, Arnemiya T, Steinbock O, Nakata S |
| 4858 - 4862 |
Kinetics of Triplet Exciton Energy-Transfer Processes in Triplet Sensitizer-Doped Fluorescent Polymers
Dey A, Kabra D |
| 4863 - 4872 |
Mechanism of Visible-Light Photooxidative Demethylation of Toluidine Blue O
Robinson-Duggon J, Marino-Ocampo N, Barrias P, Zuniga-Nunez D, Gunther G, Edwards AM, Greer A, Fuentealba D |
| 4873 - 4882 |
Palladium(II) Ion Mediated Disulfide/Thiolate Interconversion: Predicting the Disulfide Group State from First Principles
Petrov AI, Dergachev VD |
| 4883 - 4890 |
Accurate Prediction of Bond Dissociation Energies and Barrier Heights for High-Energy Caged Nitro and Nitroamino Compounds Using a Coupled Cluster Theory
Kiselev VG, Goldsmith CF |
| 4891 - 4899 |
The Doping Effect of 13-Atom Iron Clusters on Water Adsorption and O-H Bond Dissociation
Zhang HC, Cui CN, Luo ZX |
| 4900 - 4907 |
Modification of a Carbon Nanobelt with Actinides Th-Am: A Density Functional Theory Study
Lan JH, Wang CZ, Wu QY, Chai ZF, Gibson JK, Shi WQ |
| 4908 - 4920 |
Computational Multinuclear NMR of Platinum Complexes: A Relativistic Four-Component Study
Semenov VA, Samultsev DO, Rusakova IL, Krivdin LB |
| 4921 - 4928 |
Molecular Design of pH-Sensitive Ru(II)-Polypyridyl Luminophores
Romanova J, Sadik Y, Prabhath MRR, Carey JD, Jarowski PD |
| 4929 - 4936 |
Vibrational Spectroscopy of Cr+(NH3)(n) (n=1-6) Reveals Coordination and Hydrogen-Bonding Motifs
Kozubal J, Heck TR, Metz RB |
| 4937 - 4941 |
Generation and Spectroscopic Identification of the Thiuram Radical (CH3)(2)NCS2
Mardyukov A, Keul F, Schreiner PR |
| 4942 - 4947 |
Proton Abstraction from DMEn center dot center dot center dot X+ by OH-, O-2(-), and XO2-, for X = Li, Na, and K: Implications for Li-O-2 Batteries
Bauschlicher CW, Papajak E, Haskins JB, Lawson JW |
| 4948 - 4963 |
Impact of Size and Electronegativity of Halide Anions on Hydrogen Bonds and Properties of 1-Ethyl-3-methylimidazolium-Based Ionic Liquids
Sanchora P, Pandey DK, Rana D, Materny A, Singh DK |
| 4964 - 4972 |
Temperature Dependence of the Reaction of Chlorine Atoms with CH3OH and CH3CHO
Hui AO, Okumura M, Sander SP |
| 4973 - 4979 |
Predicting the Impact of Aqueous Ions on Fate and Transport of Munition Compounds in the Environment
Schutt TC, Shukla MK |
| 4980 - 4989 |
A Protocol for Fast Prediction of Electronic and Optical Properties of Donor-Acceptor Polymers Using Density Functional Theory and the Tight-Binding Method
Mesta M, Chang JH, Shil S, Thygesen KS, Lastra JMG |
| 4990 - 5004 |
First-Principles Calculation of Jahn-Teller Rotational Distortion Parameters
Sharma K, Garner S, Miller TA, Stanton JF |
| 5005 - 5011 |
Pragmatic Many-Body Approach for Economic MP2 Energy Estimation of Molecular Clusters
Khire SS, Gadre SR |
| 5012 - 5012 |
Hole Trapping Process and Highly Sensitive Ratiometric Thermometry over a Wide Temperature Range in Pr3+-Doped Na2La2Ti3O10 Layered Perovskite Microcrystals (vol 123, pg 4021, 2019)
Wang YJ, Tsiumra V, Peng Q, Liang HB, Zhydachevskyy Y, Chaika M, Dluzewski P, Przybylinska H, Suchocki A |
