4843 - 4849 |
Physical Chemistry in India Schatz GC, Konda SSM |
4850 - 4850 |
"New Physical Insights" in Theoretical and Computational Studies Crawford TD, McCoy AB |
4851 - 4852 |
Can Orbitals Really Be Observed in Scanning Tunneling Microscopy Experiments? Pham BQ, Gordon MS |
4853 - 4854 |
Considering "Physical Insights" in Theoretical Studies of Gas Phase Processes Guo H, McCoy AB |
4855 - 4867 |
MQCT. I. Inelastic Scattering of Two Asymmetric-Top Rotors with Application to H2O + H2O Semenov A, Babikov D |
4868 - 4880 |
Effects of Water Molecule on CO Oxidation by OH: Reaction Pathways, Kinetic Barriers, and Rate Constants Zhang LY, Yang L, Zhao YJ, Zhang JX, Feng DD, Sun SZ |
4881 - 4890 |
Thermal Decomposition of 2,3,3,3-and trans-1,33,3-Tetrafluoropropenes Matsugi A, Takahashi K |
4891 - 4901 |
Effect of Conjugation Length on Photoinduced Charge Transfer in pi-Conjugated Oligomer-Acceptor Dyads Jiang JL, Alsam A, Wang SS, Aly SM, Pan ZX, Mohammed OF, Schanze KS |
4902 - 4906 |
Radical Ions of a pi-Bowl Sumanene: Effects of Strained Structure on the Electronic Transitions Fujitsuka M, Tojo S, Amaya T, Hirao T, Majima T |
4907 - 4913 |
Systematic Investigation of pi-pi Interactions in Near-Edge X-ray Fine Structure (NEXAFS) Spectroscopy of Paracyclophanes Perera SD, Urquhart SG |
4914 - 4922 |
Photochemical Kinetics of a Phosphine Oxide Free Radical Initiator from Femtosecond UV-Pump/Mid-IR-Probe Spectroscopy Straub S, Lindner J, Vohringer P |
4923 - 4929 |
Combined Electron-Diffraction and Spectroscopic Determination of the Structure of Spiropentane, C5H8 Sandwisch JW, Erickson BA, Hedberg K, Niber JW |
4930 - 4938 |
Final State Resolved Quantum Predissociation Dynamics of SO2((C)over-tilde(1)B(2)) and Its Isotopomers via a Crossing with a Singlet Repulsive State Xie CJ, Jiang B, Klos J, Kumar P, Alexander MH, Poirier B, Guo H |
4939 - 4947 |
A pOH Jump Driven by N=N Out-of-Plane Motion in the Photoisomerization of Water-Solvated Triazabutadiene Xiao HM, Ma LS, Fang WH, Chen XB |
4948 - 4952 |
Tracking Intramolecular Vibrational Redistribution in Polyatomic Small-Molecule Liquids by Ultrafast Time-Frequency-Resolved CARS Liu XS, Zhang W, Song YF, Yu GY, Zheng ZY, Zeng YY, Lv Z, Song HJ, Yang YQ |
4953 - 4960 |
Thermal Decomposition Mechanism for Ethanethiol Vasiliou AK, Anderson DE, Cowell TW, Kong J, Melhado WF, Phillips MD, Whitman JC |
4961 - 4967 |
Feasibility of Photosensitized Reactions with Secondary Organic Aerosol Particles in the Presence of Volatile Organic Compounds Malecha KT, Nizkorodov SA |
4968 - 4981 |
Photoinitiated Dynamics in Amorphous Solid Water via Nanoimprint Lithography Larson C, Li YR, Wu W, Reisler H, Wittig C |
4982 - 4992 |
Using Structural Kinetic Modeling To Identify Key Determinants of Stability in Reaction Networks Carbonaro NJ, Thorpe IF |
4993 - 5004 |
Acidities under the Perspective of Energy Decomposition Analysis Pontes RM, Basso EA, Martins DE, Madeira RM |
5005 - 5017 |
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters Mella M, Curotto E |
5018 - 5028 |
Density Functional Study of Neutral and Charged Silver Clusters Ag-n with n=2-22. Evolution of Properties and Structure McKee ML, Samokhvalov A |
5029 - 5044 |
Role of N-Heterocyclic Carbenes as Ligands in Iridium Carbonyl Clusters Zhang SJ, Foyle SD, Okrut A, Solovyov A, Katz A, Gates BC, Dixon DA |
5045 - 5055 |
Halogen Bonding in the Complexes of CH3I and CCl4 with Oxygen-Containing Halogen-Bond Acceptors Wang PW, Zhao N, Tang YZ |
5056 - 5066 |
Theoretical Investigation of Metallic Heterofullerenes of Silicon and Germanium Mixed with Phosphorus and Arsenic Atoms M-A8E6, A = Si, Ge; E = P, As; and M = Cr, Mo, W Pham HT, Nguyen MT |
5067 - 5067 |
Rate Coefficients of the HCI + OH -> Cl + H2O Reaction from Ring Polymer Molecular Dynamics (vol 120, pg 3433, 2016) Zuo JX, Li YL, Guo H, Xie DQ |