| 385 - 399 |
Exploration of Reaction Pathways and Chemical Transformation Networks
Simm GN, Vaucher AC, Reiher M |
| 400 - 416 |
Oxidation of a Levitated Droplet of 1-Allyl-3-methylimidazolium Dicyanamide by Nitrogen Dioxide
Lucas M, Brotton SJ, Shukla SK, Yu J, Anderson SL, Kaiser RI |
| 417 - 428 |
Photophysical and Protonation Time Resolved Studies of Donor-Acceptor Branched Systems With Pyridine Acceptors
Kournoutas F, Seintis K, Karakostas N, Tydlitat J, Achelle S, Pistolis G, Bures F, Fakis M |
| 429 - 442 |
From Kinetics of OH Reaction with Glutamic Acid to Oxidative Damage to Proteins
Keshavarz F, Mazarei E |
| 443 - 453 |
Photophysical Impact of Diacetylenic Conjugation on Classical Donor-Acceptor Electronic Energy Pair
Singh A, Pati AK, Mishra AK |
| 454 - 462 |
High-Level-Optimized Stationary Points for the F-(H2O) + CH3I System: Proposing a New Water-Induced Double-Inversion Pathway
Olasz B, Czako G |
| 463 - 470 |
Spectroscopy and Stability of AIOP: A Possible Progenitor of Interstellar Metal
Trabelsi T, Mahjoubi K, Mehnen B, Hochlaf M, Francisco JS |
| 471 - 481 |
Structural Data Showing the Existence of LDI Bonds between the Rings of Dimeric Cofacial Siloxysilicon Phthalocyanines
Sturtz BW, Moore CE, Jenkins TS, Miller JL, Momberger CD, Rheingold AL, Kenney ME |
| 482 - 491 |
Spin-Forbidden Channels in Reactions of Unsaturated Hydrocarbons with O(P-3)
Pokhilko P, Shannon R, Glowacki D, Wang H, Krylov AI |
| 492 - 504 |
1,2-H Atom Rearrangements in Benzyloxyl Radicals
Van Hoomissen DJ, Vyas S |
| 505 - 516 |
Determination of Hyperfine Coupling Constants of Fluorinated Diphenylacetylene Radical Anions by Magnetic Field-Affected Reaction Yield Spectroscopy
Sannikova VA, Davydova MP, Sherin PS, Babenko SV, Korolev VV, Stepanov AA, Nikul'shin PV, Kalneus EV, Vasilevsky SF, Benassi E, Melnikov AR |
| 517 - 536 |
Gas-Phase Ozone Reactions with a Structurally Diverse Set of Molecules: Barrier Heights and Reaction Energies Evaluated by Coupled Cluster and Density Functional Theory Calculations
Trogolo D, Arey JS, Tentscher PR |
| 537 - 543 |
Canonical Approach To Generate Multidimensional Potential Energy Surfaces
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW |
| 544 - 555 |
Adiabatic and Diabatic Investigation of Numerous Electronic States for the Alkali Dinner FrNa
Jellali S, Habli H, Mejrissi L, Oujia B, Gadea FX |
| 556 - 564 |
Noble Gas-Tungsten Peroxide Complexes in Noble Gas Matrixes: Infrared Spectroscopy and Density Functional Theoretical Study
Zhou ZM, Zhao YY |
| 565 - 581 |
Donor Stabilized Diatomic Gr.14 E-2 (E = C-Pb) Molecule D-E-2-D (D = NHC, aNHC, (NHC)-N-N, NHSi, NHGe, cAAC, cAASi, cAAGe): A Theoretical Insight
Mondal T, Dutta S, De S, Thirumalai D, Koley D |
| 582 - 589 |
Electrostatic Switching between S(N)1 and S(N)2 Pathways
Yu LJ, Coote ML |
| 590 - 600 |
Intramolecular Hydrogen Shift Chemistry of Hydroperoxy-Substituted Peroxy Radicals
Praske E, Otkjaer RV, Crounse JD, Hethcox JC, Stoltz BM, Kjaergaard HG, Wennberg PO |
| 601 - 610 |
Kinetic Study of Ni and NiO Reactions Pertinent to the Earth's Upper Atmosphere
Mangan TP, McAdam N, Daly SM, Plane JMC |
| 611 - 624 |
Modeling on Fragmentation of Clusters inside a Mass Spectrometer
Zapadinsky E, Passananti M, Myllys N, Kurten T, Vehkamaki H |
| 625 - 628 |
Conducting Excitation and Emission Spectra in the IR Regime: Frequency-Domain Time-Resolved Vibrational Four Wave Mixing Spectroscopy
Zhao W, Pakoulev AV, Wright JC |
| 629 - 629 |
Classical Drude Polarizable Force Field Model for Methyl Phosphate and Its Interactions with Mg2+ (vol 122, pg 6147, 2018)
Villa F, MacKerell AD, Roux B, Simonson T |
