| 3301 - 3313 |
Pressure-Thresholded Response in Cylindrically Shocked Cyclotrimethylene Trinitramine (RDX)
Dresselhaus-Cooper LE, Martynowych DJ, Zhang F, Tsay C, Ilavsky J, Wang SG, Chen YS, Nelson KA |
| 3314 - 3328 |
Reaction Rates in Nitromethane under High Pressure from Density Functional Tight Binding Molecular Dynamics Simulations
Perriot R, Cawkwell MJ, Martinez E, McGrane SD |
| 3329 - 3334 |
Attosecond Charge Migration Can Break Electron Symmetry While Conserving Nuclear Symmetry
Haase D, Manz J, Tremblay JC |
| 3335 - 3346 |
Methane Adducts of Gold Dimer Cations: Thermochemistry and Structure from Collision-Induced Dissociation and Association Kinetics
Shuman NS, Ard SG, Sweeny BC, Viggiano AA, Owen CJ, Armentrout PB |
| 3347 - 3357 |
Nonadiabatic Dynamics of Charge-Transfer States Using the Anthracene-Tetracyanoethylene Complex as a Prototype
Siddique F, Barbatti M, Cui ZH, Lischka H, Aquino AJA |
| 3358 - 3363 |
Collision-Energy Dependence of the Ion-Molecule Charge-Exchange Reaction Ar+ + CO -> Ar + CO+
He MM, Hu J, Wu CX, Zhi YY, Tian SX |
| 3364 - 3373 |
Twisted Eigen Can Induce Proton Transfer at a Hydrophobic-Hydrophilic Interface
Maiyelvaganan KR, Ravva MK, Prakash M |
| 3374 - 3385 |
Aromaticity-Photovoltaic Property Relationship of Triphenylamine-Based D-pi-A Dyes: Leads from DFT Calculations
Venkatraman R, Panneer SVK, Varathan E, Subramanian V |
| 3386 - 3397 |
Small Host-Guest Systems in the Gas Phase: Tartaric Acid as a Host for both Anionic and Cationic Guests in the Atmospheric Pressure Chemical Ionization Source of Ion Mobility Spectrometry
Valadbeigi Y, Azizmohammadi S, Ilbeigi V |
| 3398 - 3406 |
Experimental and Computational Studies of the Structure of CdSe Magic-Size Clusters
Dmitruk I, Belosludov V, Dmytruk A, Noda Y, Barnakov Y, Park YS, Kasuya A |
| 3407 - 3416 |
QTAIM Atomic Charge and Polarization Parameters and Their Machine-Learning Transference among Boron-Halide Molecules
Duarte LJ, Bruns RE |
| 3417 - 3437 |
Stepwise Activation of Water by Open-Shell Interactions, Cl(H2O)(n=4-8,17)
Christensen EG, Steele RP |
| 3438 - 3444 |
Neopentane Vibrations: High Resolution Spectra and Anharmonic Calculations
Bernath PF, Sibert EL, Dulick M |
| 3445 - 3459 |
Benchmarking Cation-pi Interactions: Assessment of Density Functional Theory and Moller-Plesset Second-Order Perturbation Theory Calculations with Optimized Basis Sets (MP2(mod)) for Complexes of Benzene, Phenol, and Catechol with Na+, K+, Rb+, and Cs+
Ferretti A, d'Ischia M, Prampolini G |
| 3460 - 3470 |
Reactivity of alpha,omega-Dihydrofluoropolyethers toward OH Predicted by Multiconformer Transition State Theory and the Interacting Quantum Atoms Approach
Viegas LP, Jensen F |
| 3471 - 3483 |
A Proposed Method to Obtain Surface Specificity with Pump-Probe and 2D Spectroscopies
Petti MK, Ostrander JS, Birdsall ER, Kunz MB, Armstrong ZT, Alperstein AM, Zanni MT |
| 3484 - 3493 |
Single-Source, Collinear Merged-Beam Experiment for the Study of Reactive Neutral-Neutral Collisions
Dulitz K, van den Beld-Serrano M, Stienkemeier F |
| 3494 - 3500 |
Wide-Field Fluorescence Lifetime Imaging of Single Molecules
Oleksiievets N, Thiele JC, Weber A, Gregor I, Nevskyi O, Isbaner S, Tsukanov R, Enderlein J |
