| 6399 - 6410 |
Optimizing the Energetics of FLP-Type H-2 Activation by Modulating the Electronic and Structural Properties of the Lewis Acids: A DFT Study
Heshmat M, Ensing B |
| 6411 - 6419 |
Fluorescence Toggling Mechanism of Photochromic Phenylhydrazones: N-N Single Bond Rotation-Assisting E/Z Photoisomerization Differs from Imine
Wang G, Li YZ, Song TT, Shang CD, Yang JW, Lily M, Fang Y, Liu FY |
| 6420 - 6426 |
Photodissociation Dynamics of OCS near 150 nm: The S(S-1(J=0)) and S(P-3(J=2,1,0)) Product Channels
Xie T, Chen WT, Yuan DF, Yu SR, Fu BN, Yuan KJ, Yang XM, Wang XG |
| 6427 - 6437 |
Theoretical Investigations of Rate Coefficients for H + O-3 and HO2 + O Reactions on a Full-Dimensional Potential Energy Surface
Zuo JX, Chen QX, Hu XX, Guo H, Xie DQ |
| 6438 - 6444 |
Chemical Dynamics Simulations of Curtius Reaction of Acetyl- and Fluorocarbonyl Azides
Godara S, Radhakrishnan A, Paranjothy M |
| 6445 - 6457 |
Collisional O-2 + N-2 State-Selected Cross Sections for Open Science Cloud Reuse
Garcia E, Verdasco JE, Lagana A |
| 6458 - 6467 |
Noncommutative Switching of Double Spiropyrans
Kortekaas L, Steen JD, Duijnstee DR, Jacquemin D, Browne WR |
| 6468 - 6477 |
Nanoalloys of Metals Which Do Not Form Bulk Alloys: The Case of Ag-Co
Marin P, Alonso JA, German E, Lopez MJ |
| 6478 - 6485 |
Cross Sections and Asymmetry Parameters for Formic Acid in the Vacuum-Ultraviolet Energy Range
Fujimoto MM, Tanaka HK, Marinho RRT, Medina A, Prudente FV, Homem MGP |
| 6486 - 6492 |
Mapping the Electronic Structure of the Uranium(VI) Dinitride Molecule, UN2
Liu GX, Zhang CQ, Ciborowski SM, Asthana A, Cheng L, Bowen KH |
| 6493 - 6503 |
New Sensitive and Selective Chemical Sensors for Ni2+ and Cu2+ Ions: Insights into the Sensing Mechanism through DFT Methods
Treto-Suarez MA, Tapia J, Hidalgo-Rosa Y, Paez-Hernandez D, Molins E, Zarate X, Schott E |
| 6504 - 6510 |
Computational Comparative Analysis of Small Atomically Precise Copper Clusters
Adeagbo A, Wei T, Clayborne AZ |
| 6511 - 6520 |
Gas-Phase Hydration of Perillaldehyde Investigated by Microwave Spectroscopy Assisted by Computational Chemistry
Chrayteh M, Huet TR, Drean P |
| 6521 - 6527 |
Structural Transformation and Chemical Stability of a Shock-Compressed Insensitive High Explosive Single Crystal: Time-Resolved Raman Spectroscopy
Winey JM, Zimmerman K, Dreger ZA, Gupta YM |
| 6528 - 6535 |
IR Spectroscopy of the Cesium Iodide-Water Complex
Davies JA, Mugglestone M, Yang SF, Ellis AM |
| 6536 - 6543 |
Efficient Quantum Mechanical Calculations of Mode-Specific Tunneling Splittings upon Fundamental Excitation in the Dimer of Formic Acid
Liu H, Cao JW, Bian WS |
| 6544 - 6551 |
Auto-Oxidation of a Volatile Silicon Compound: A Theoretical Study of the Atmospheric Chemistry of Tetramethylsilane
Ren ZH, da Silva G |
| 6552 - 6561 |
Possible Formation and Destruction of the OD+ Ions in the Interstellar Medium
Bulut N, Roncero O, Lique F |
| 6562 - 6571 |
Atmospheric Chemistry of Methyl Isocyanide-An Experimental and Theoretical Study
Antonsen SG, Bunkan AJC, Mikoviny T, Nielsen CJ, Stenstrom Y, Wisthaler A, Zardin E |
