| 465 - 471 |
Session Viewpoints on the 2019 International Symposium on Free Radicals Conference
Muller G, Pullen G, Sun G |
| 472 - 478 |
355 nm Photodissociation of N2O3 Revealed by Velocity-Mapped Ion Imaging
Fairhall AJ, Orlando MM, Bartz JA |
| 479 - 485 |
Dissecting Tetra-N-phenylbenzidine: Biphenyl as the Origin of Room Temperature Phosphorescence
Fries F, Louis M, Scholz R, Gmelch M, Thomas H, Haft A, Reineke S |
| 486 - 491 |
Designing of WO3@Co3O4 Heterostructures to Enhance Photoelectrochemical Performances
Markhabayeva AA, Moniruddin M, Dupre R, Abdullin KA, Nuraje N |
| 492 - 497 |
Blackbody-Radiation-Induced Population Transfer Dynamics from Highly Vibrationally Excited Levels of the E 0(g)(+) (P-3(2)) Ion-Pair State of I-2
Hoshino S, Tsukiyama K |
| 498 - 504 |
Oxidative Addition of Singlet Oxygen to Model Building Blocks of the Aerucyclamide A Peptide: A First-Principles Approach
Karsili TNV, Marchetti B |
| 505 - 512 |
Aufbau Principle for Diffuse Electrons of Double-Shell Metal Ammonia Complexes: The Case of M(NH3)(4)@12NH(3), M = Li, Be+, B2+
Ariyarathna IR, Pawlowski F, Ortiz JV, Miliordos E |
| 513 - 519 |
Far-Infrared Investigation of the Benzene-Water Complex: The Identification of Large-Amplitude Motion and Tunneling Pathways
Andersen J, Larsen RW, Ceponkus J, Uvdal P, Nelander B |
| 520 - 528 |
Effect of a Hydrogen Bond on Molecular Probing Properties in the Solvent
Zhou Y, Wang XF, Tan CH, Wang CK |
| 529 - 537 |
Electronic Spectroscopy of 2-Phenyl-1,3,2-benzodioxaborole and Its Derivatives: Important Building Blocks of Covalent Organic Frameworks
Savino C, Ryan RP, Knee JL, Jimenez-Hoyos CA, Northrop BH |
| 538 - 551 |
Calculations of pK(a) Values of Selected Pyridinium and Its N-Oxide Ions in Water and Acetonitrile
Mech P, Bogunia M, Nowacki A, Makowski M |
| 552 - 559 |
Infrared Spectroscopic Study of Solid Methane: Nuclear Spin Conversion of Stable and Metastable Phases
Emtiaz SM, Toriello F, He J, Vidali G |
| 560 - 572 |
Weak Intermolecular CH center dot center dot center dot N Hydrogen Bonding: Determination of (CH)-C-13-N-15 Hydrogen-Bond Mediated J Couplings by Solid-State NMR Spectroscopy and First-Principles Calculations
Webber AL, Yates JR, Zilka M, Sturniolo S, Uldry AC, Corlett EK, Pickard CJ, Perez-Torralba M, Garcia MA, Santa Maria D, Claramunt RM, Brown SP |
| 573 - 581 |
Establishing the Relationship between Quantum Capacitance and Softness of N-Doped Graphene/Electrolyte Interfaces within the Density Functional Theory Grand Canonical Kohn-Sham Formalism
Ochoa-Calle A, Guevara-Garcia A, Vazquez-Arenas J, Gonzalez I, Galvan M |
| 582 - 590 |
Aqueous-Phase Conformations of Lactose, Maltose, and Sucrose and the Assessment of Low-Cost DFT Methods with the DSCONF Set of Conformers for the Three Disaccharides
Chan B |
| 591 - 600 |
A Projective Method for the Calculation of Excited-State Electronic Coupling: Isolating Charge Transfer/Recombination Processes in Organic Photovoltaics
Hume PA, Hodgkiss JM |
