| 1063 - 1063 |
Tribute to F. Javier Aoiz
Brouard M, Banares L |
| 1064 - 1067 |
Autobiography of F. Javier Aoiz
Aoiz FJ |
| 1068 - 1075 |
Pyridine-Diketopyrrolopyrrole-Based Novel Metal-Free Visible-Light Organophotoredox Catalyst for Atom-Transfer Radical Polymerization
Yang L, Huang YJ, Peng YT, Liu F, Zhang C, He HC, Wang J, Jiang L, Zhou Y |
| 1076 - 1086 |
The Connectivity Matrix: A Toolbox for Monitoring Bonded Atoms and Bonds
Ordon P, Komorowski L, Jedrzejewski M, Zaklika J |
| 1087 - 1092 |
Bonding Analysis of the Shortest Bond between Two Atoms Heavier than Hydrogen and Helium: O-2(2+)
Fu MX, Pan S, Zhao LL, Frenking G |
| 1093 - 1103 |
Microsolvation in V+(H2O)n Clusters Studied with Selected-Ion Infrared Spectroscopy
Carnegie PD, Marks JH, Brathwaite AD, Ward TB, Duncan MA |
| 1104 - 1111 |
Gas-Phase Isotopic Fractionation Study of Singly and Doubly Deuterated Isotopologues of Water in the H-D Exchange Reaction by Cavity Ring-Down Spectroscopy
Maithani S, Panda B, Maity A, Pradhan M |
| 1112 - 1120 |
Multireference Study of the H2COO (Criegee Intermediate) + O-3 Addition: A Reaction of Possible Tropospheric Interest
Maranzana A, Tonachini G |
| 1121 - 1133 |
Formation of Formic Acid Derivatives through Activation and Hydroboration of CO2 by Low-Valent Group 14 (Si, Ge, Sn, Pb) Catalysts
Villegas-Escobar N, Schaefer HF, Toro-Labbe A |
| 1134 - 1151 |
Protonation of Naphthalene-(Water)(n) Nanoclusters: Intracluster Proton Transfer to Hydration Shell Revealed by Infrared Photodissociation Spectroscopy
Chatterjee K, Dopfer O |
| 1152 - 1157 |
Spontaneous Symmetry Breaking in Cyclo[18]Carbon
Pereira ZS, da Silva EZ |
| 1158 - 1166 |
Infrared Photodissociation Spectroscopy of Heteronuclear Arsenic-Iron Carbonyl Cluster Anions
Meng LY, Liu SY, Qin QF, Zeng B, Chi CX |
| 1167 - 1175 |
Tracking Hydronium/Water Stretches in Magic H3O+(H2O)(20) Clusters through High-level Quantum VSCF/VCI Calculations
Yu Q, Bowman JM |
| 1176 - 1186 |
A Modified Townes-Dailey Model for Interpretation and Visualization of Nuclear Quadrupole Coupling Tensors in Molecules
Rinald A, Wu G |
| 1187 - 1195 |
Transition Metal Spin-State Energetics by MC-PDFT with High Local Exchange
Stoneburner SJ, Truhlar DG, Gagliardi L |
| 1196 - 1203 |
Ab Initio Extended Hartree-Fock plus Dispersion Method Applied to Dimers with Hundreds of Atoms
Garcia J, Szalewicz K |
