| 7185 - 7194 |
Activation Energies and Beyond
Piskulich ZA, Mesele OO, Thompson WH |
| 7195 - 7200 |
Quasiclassical Study of the C(P-3) + NO(X-2 Pi) and O(P-3) + CN(X-2 Sigma(+)) Collisional Processes on an Accurate DMBE Potential Energy Surface
Alves MV, Goncalves CEM, Braga JP, Mota VC, Varandas AJC, Galvao BRL |
| 7201 - 7209 |
Proton Transfer Reactions between Methanol and Formic Acid Deposited on Free Ar-N Nanoparticles
Pysanenko A, Gamez F, Farnikova K, Pluharova E, Farnik M |
| 7210 - 7217 |
Reaction Dynamics of Cyanohydrins with Hydrosulfide in Water
Valleau S, Martinez TJ |
| 7218 - 7227 |
Theoretical Study for the Ground Electronic State of the Reaction OH plus SO -> H + SO2
Qin J, Liu Y, Lu DD, Li J |
| 7228 - 7236 |
Electronic Spectra of Diacetylene Cations (HC4H+) Tagged with Ar and N-2
Muller G, Catani KJ, Scholz MS, Jacovella U, Bartlett NI, Bieske EJ |
| 7237 - 7245 |
A Quasi-Classical Evaluation of the J-Shifting Approximation for the Reactive Cross Sections of F + CHD3 and F + CH4
Ellerbrock R, Manthe U, Palma J |
| 7246 - 7254 |
Theoretical Investigation of Excited-State Intramolecular Proton Transfer and Photoisomerization of 2-(Iminomethyl)phenol
Kim J, Kim D |
| 7255 - 7260 |
Electronic and Infrared Spectroscopy of Benzene-(H2S)(n) (n=1 and 2): The Prototype of the SH-pi Interaction
Wang DD, Chopra P, Wategaonkar S, Fujii A |
| 7261 - 7269 |
Mo Insertion into the H-2 Bond in MoxSy- + H-2 Reactions
Gupta AK, Topolski JE, Nickson KA, Jarrold CC, Raghavachari K |
| 7270 - 7277 |
Potential Energy Surfaces of HN(CH)SX:CO2 for X = F, CI, NC, CN, CCH, and H: N center dot center dot center dot C Tetrel Bonds and O center dot center dot center dot S Chalcogen Bonds
Del Bene JE, Alkorta I, Elguero J |
| 7278 - 7287 |
Interpretation of the THz-THz-Raman Spectrum of Bromoform
Magdau IB, Mead GJ, Blake GA, Miller TF |
| 7288 - 7295 |
Violation of Electrostatic Rules: Shifting the Balance between Pnicogen Bonds and Lone Pair-pi Interactions Tuned by Substituents
Chi ZQ, Yan T, Li QZ, Scheiner S |
| 7296 - 7302 |
Quantum Scattering Calculations for Rotational Excitations of C-3 by Hydrogen Atom: Potential Energy Surfaces and Rate Coefficients
Chhabra S, Kumar TJD |
| 7303 - 7313 |
Sphere Encapsulated Monte Carlo: Obtaining Minimum Energy Configurations of Large Aromatic Systems
Bowal K, Grancic P, Martin JW, Kraft M |
| 7314 - 7322 |
Extracting Information on Linear and Nonlinear Absorption from Two-Beam Action Spectroscopy Data
Cohen SR, Fourkas JT |
| 7323 - 7334 |
Learn-and-Match Molecular Cations for Perovskites
Park H, Mall R, Alharbi FH, Sanvito S, Tabet N, Bensmail H, El-Mellouhi F |
