| 1391 - 1401 |
Laser-Induced Fluorescence Spectroscopy of Large Secondary Alkoxy Radicals: Part I. Spectral Overviews and Vibronic Analysis
Liu JJ, Miller TA |
| 1402 - 1412 |
Laser-Induced Fluorescence Spectroscopy of Large Secondary Alkoxy Radicals: Part II. Rotational and Fine Structure
Liu JJ, Chen MW, Miller TA |
| 1413 - 1423 |
Photodynamics of Asymmetric Di-Iron-Cyano Hydrogenases Examined by Time-Resolved Mid-Infrared Spectroscopy
Meyers A, Heilweil EJ, Stromberg CJ |
| 1424 - 1435 |
Beryllium and Magnesium Metal Clusters: New Globally Stable Structures and G(0)W(0) Calculations
Bakhsh S, Liu XH, Wang YY, He LX, Ren XG |
| 1436 - 1446 |
Redox Properties of Ce(IV)DOTA in Carbonated Aqueous Solutions. A Radiolytic and an Electrochemical Study
Popivker I, Meyerstein D, Gitin D, Avraham EN, Maimon E, Zidki T, Cohen H, Yardeni G, Moisy P, Pevzner S, Zilbermann I |
| 1447 - 1460 |
Nitromethane Decomposition via Automated Reaction Discovery and an Ab Initio Corrected Kinetic Model
Ford J, Seritan S, Zhu XL, Sakano MN, Islam MM, Strachan A, Martinez TJ |
| 1461 - 1467 |
Electronic Rearrangements and Angular Momentum Couplings in Quantum State-to-State Channels of Prototype Oxidation Processes
Falcinelli S, Vecchiocattivi F, Pirani F |
| 1468 - 1475 |
Theoretical Characterizations of TADF Materials: Roles of Delta G and the Singlet-Triplet Excited States Interconversion
Wang L, Ou Q, Peng Q, Shuai ZG |
| 1476 - 1489 |
Theoretical Study of Dynamic Stark-Induced pi-Electron Rotations in Low-Symmetry Aromatic Ring Molecules beyond the Frozen Nuclear Approximation
Mineo H, Phan NL, La DK, Fujimura Y |
| 1490 - 1504 |
Solvent-Regulated Fluorimetric Differentiation of Al3+ and Zn2+ Using an AIE-Active Single Sensor
Das B, Dolai M, Dhara A, Ghosh A, Mabhai S, Misra A, Dey S, Jana A |
| 1505 - 1516 |
On the Rate Constant for NH2+HO2 and Third-Body Collision Efficiencies for NH2+H(+M) and NH2+NH2(+M)
Glarborg P, Hashemi H, Cheskis S, Jasper AW |
| 1517 - 1525 |
Dissociation of High-Lying Electronic States of NO2+ in the 15.5-20 eV Region
Tang XF, Garcia GA, Nahon L |
| 1526 - 1539 |
Coexistence of Intra- and Intermolecular Hydrogen Bonds: Salicylic Acid and Salicylamide and Their Thiol Counterparts
Gholami S, Aarabi M, Grabowski SJ |
| 1540 - 1552 |
A Full-Dimensional Potential Energy Surface and Dynamics of the Multichannel Reaction between H and HO2
Li J, Li J |
| 1553 - 1563 |
Accuracy of DLPNO-CCSD(T): Effect of Basis Set and System Size
Sandler I, Chen JB, Taylor M, Sharma S, Ho JM |
| 1564 - 1576 |
Dynamics and Multiconfiguration Potential Energy Surface for the Singlet O-2 Reactions with Radical Cations of Guanine, 9-Methylguanine, 2 '-Deoxyguanosine, and Guanosine
Sun Y, Tsai M, Moe MM, Liu JB |
| 1577 - 1588 |
Concentration Depth Profile-Based Multilayer Sorption Surface Tension Model for Aqueous Solutions
Liu SH, Dutcher CS |
| 1589 - 1597 |
Hygroscopicity of Hofmeister Salts and Glycine Aerosols-Salt Specific Interactions
Ashraf H, Guo YX, Wang N, Pang SF, Zhang YH |
| 1598 - 1609 |
Toward Full Configuration Interaction for Transition-Metal Complexes
Rask AE, Zimmerman PM |
| 1610 - 1636 |
Development of a Multiphase Beryllium Equation of State and Physics-based Variations
Wu CJ, Myint PC, Pask JE, Prisbrey CJ, Correa AA, Suryanarayana P, Varley JB |
| 1637 - 1641 |
TADF Parameters in the Solid State: An Easy Way to Draw Wrong Conclusions
Serevicius T, Skaisgiris R, Kreiza G, Dodonova J, Kazlauskas K, Orentas E, Tumkevicius S, Jursenas S |
| 1642 - 1649 |
A Minimal, Adaptive Binning Scheme for Weighted Ensemble Simulations
Torrillo PA, Bogetti AT, Chong LT |
| 1650 - 1660 |
Random Structure Searching with Orbital-Free Density Functional Theory
Witt WC, Shires BWB, Tan CW, Jankowski WJ, Pickard CJ |
| 1661 - 1667 |
Molecular Insight into Real-Time Reaction Kinetics of Free Radical Polymerization from the Vapor Phase by In-Situ Mass Spectrometry
Schroder S, Hinz AM, Strunskus T, Faupel F |
