9733 - 9737 |
Increase of the Charge Transfer Rate Coefficients for NO+ and O-2(+center dot) Reactions with Isoprene Molecules at Elevated Interaction Energies Spesyvyi A, Sovova K, Smith D, Spanel P |
9738 - 9754 |
Roaming-like Mechanism for Dehydration of Diol Radicals Asatryan R, Pal Y, Hachmann J, Ruckenstein E |
9755 - 9760 |
Fragmentation of Valence and Carbon Core Excited and Ionized CH2FCF3 Molecule Morcelle V, Medina A, Ribeiro LC, Prazeres I, Marinho RRT, Arruda MS, Mendes LAV, Santos MJ, Tenorio BNC, Rocha AB, Santos ACF |
9761 - 9777 |
Theoretical Study on the Dynamics and Kinetics of the Reaction of CH2OH with OH Mazarei E, Mousavipour SH |
9778 - 9791 |
Kinetics of Intramolecular Phenyl Migration and Fused Ring Formation in Hexylbenzene Radicals Khanniche S, Lai L, Green WH |
9792 - 9805 |
Ab Initio, Transition State Theory, and Kinetic Modeling Study of the HO2-Assisted Keto-Enol Tautomerism Propen-2-ol + HO2 double left right arrow Acetone + HO2 under Combustion, Atmospheric, and Interstellar Conditions Monge-Palacios M, Grajales-Gonzalez E, Sarathy SM |
9806 - 9812 |
Quasi-Chemical Theory with Cluster Sampling from Ab Initio Molecular Dynamics: Fluoride (F-) Anion Hydration Muralidharan A, Pratt LR, Chaudhari MI, Rempe SB |
9813 - 9820 |
Ab lnitio Prediction of Fluorescence Lifetimes Involving Solvent Environments by Means of COSMO and Vibrational Broadening Preiss J, Kage D, Hoffmann K, Martinez TJ, Resch-Genger U, Presselt M |
9821 - 9832 |
Photoannealing of Merocyanine Aggregates Herrmann-Westendorf F, Sachse T, Schulz M, Kaufmann M, Sivakov V, Beckert R, Martinez T, Dietzek B, Presselt M |
9833 - 9841 |
Atomic Polarizations, Not Charges, Determine CH Out-of-Plane Bending Intensities of Benzene Molecules Duarte LJ, Bruns RE |
9842 - 9850 |
Valence and Inner Electronic Excitation, Ionization, and Fragmentation of Perfluoropropionic Acid Martinez YB, Bava YB, Cavasso RL, Erben MF, Romano RM, Della Vedova CO |
9851 - 9868 |
Tuning Hydrogenated Silicon, Germanium, and SiGe Nanocluster Properties Using Theoretical Calculations and a Machine Learning Approach Choi Y, Adamczyk AJ |
9869 - 9878 |
Photofragment Translational Spectroscopy Studies of H Atom Loss Following Ultraviolet Photoexcitation of Methimazole in the Gas Phase Cooper GA, Hansen CS, Karsili TNV, Ashfold MNR |
9879 - 9885 |
A Tale of Two Stabilities: How One Boron Atom Affects a Switch in Bonding Motifs in CeO2Bx- (x=2, 3) Complexes Mason JL, Harb H, Topolski JE, Hratchian HP, Jarrold CC |
9886 - 9893 |
Photoelectron Spectroscopy and Theoretical Study of CrnSi15-n- (n=1-3): Effects of Doping Cr Atoms on the Structural and Magnetic Properties Yang B, Xu HG, Xu XL, Zheng WJ |
9894 - 9900 |
Evidence of CF2 Loss from Fluorine-Rich Cluster Anions Generated from Laser Ablation of Graphite Fluoride Williams BA, Siedle AR, Jarrold CC |
9901 - 9909 |
Guest Molecules in a Layered Microporous Tin(IV) Phosphonate - Phosphate Material: Solid State NMR Studies Bakhmutov VI, Elliott DW, Contreras AR, Clearfield A |
9910 - 9921 |
Efficient Modeling of Optical Excitations of Colloidal Core-Shell Semiconductor Quantum Dots by Using Symmetrized Orbitals Cheche TO, Chang YC |
9922 - 9922 |
Rate Constants for the Reactions of OH Radical with the (E)/(Z) Isomers of CF3CF=CHCI and CHF2CF=CHCI (vol 122, pg 3120, 2018) Tokuhashi K, Uchimaru T, Takizawa K, Kondo S |