2515 - 2529 |
Cl-Initiated Photo-oxidation Studies of Methyl Valerate and Methyl Isovalerate under Tropospherically Relevant Conditions Kaipara R, Rajakumar B |
2530 - 2536 |
Hydrogen-Deuterium Exchange in Basic Near-Critical and Supercritical Media: An Experimental and Theoretical Study Alburquerque PR, Ramachandran BR, Junk T, Karsili TNV |
2537 - 2546 |
Structure-Photochemical Function Relationships in Nitrogen-Containing Heterocyclic Aromatic Photobases Derived from Quinoline Alamudun SF, Tanovitz K, Fajardo A, Johnson K, Pham A, Araghi TJ, Petit AS |
2547 - 2559 |
Nonadiabatic Dynamics Simulations on Early-Time Photochemistry of Spirobenzopyran Zhang YH, Sun XW, Zhang TS, Liu XY, Cui GL |
2560 - 2572 |
Cerium Cation (Ce+) Reactions with H-2, D-2, and HD: CeH+ Bond Energy and Mechanistic Insights from Guided Ion Beam and Theoretical Studies Ghiassee M, Armentrout PB |
2573 - 2579 |
Ultrafast Dynamics of Excited Electronic States in Nitrobenzene Measured by Ultrafast Transient Polarization Spectroscopy Thurston R, Brister MM, Tan LZ, Champenois EG, Bakhti S, Muddukrishna P, Weber T, Belkacem A, Slaughter DS, Shivaram N |
2580 - 2590 |
Solvent Effects on Thiol-Ene Kinetics and Reactivity of Carbon and Sulfur Radicals Munar I, Findik V, Degirmenci I, Aviyente V |
2591 - 2600 |
X-ray Photoionization Cross Section Spectra of Water and Ammonia Bonded on Polycyclic Aromatic Hydrocarbons: A Quantum Mechanical Interpretation to the Absorption Spectra on Graphene Tenorio BNC, Nascimento MAC, Rocha AB |
2601 - 2615 |
Accuracy of the PM6 and PM7 Methods on Bare and Thiolate-Protected Gold Nanoclusters Mato J, Guidez EB |
2616 - 2627 |
Toward Accurate Theoretical Vibrational Spectra: A Case Study for Maleimide Klinting EL, Christiansen O, Konig C |
2628 - 2633 |
Reactions of Transition-Metal Carbyne Cations with Ethylene in the Gas Phase Wu XN, Liu ZZ, Wu HC, Zhang D, Li W, Huang ZJ, Wang GJ, Xu FX, Ding CF, Zhou MF |
2634 - 2648 |
Elusive Cyanoform: Computational Probing Its Stability and Reactivity with Accurate Ab Initio Methods Szczepaniak M, Moc J |
2649 - 2659 |
Bifunctional Hydrogen Bonding of Imidazole with Water Explored by Rotational Spectroscopy and DFT Calculations Gougoula E, Cole DJ, Walker NR |
2660 - 2671 |
Stretching the P-C Bond. Variations on Carbenes and Phosphanes Buzsaki D, Kelemen Z, Nyulaszi L |
2672 - 2682 |
Revealing the Real Size of a Porphyrin Molecule with Quantum Confinement Probing via Temperature-Dependent Photoluminescence Spectroscopy Suendo V, Alni A, Nugroho AA, Majima Y, Lee S, Nugraha YP, Uekusa H, Nurhayati |
2683 - 2693 |
Evaluation of Influencing Factors in Tetravalent Uranium Complex-Mediated CO2 Functionalization by Density Functional Theory Liu YX, Liu RZ, Ding WJ, Wang DQ |
2694 - 2699 |
Discovery of a Superatom inside the Fullerene Cage Hao DB, Yang L, Li B, Hou QH, Li LL, Jin P |
2700 - 2707 |
Simple Automatized Tool for Exchange-Correlation Functional Fitting Mitrofanov A, Korolev V, Andreadi N, Petrov V, Kalmykov S |
2708 - 2713 |
Distortion Correction for an Imaging Ellipsometer Ly TQ, Baldelli S |
2714 - 2720 |
Simultaneous Analysis of Molecular Orientation and Quantity Change of Constituents in a Thin Film Using pMAIRS Shioya N, Fujiwara R, Tomita K, Shimoaka T, Hasegawa T |
2721 - 2730 |
Femtosecond Transient Absorption Microscopy of Singlet Exciton Motion in Side-Chain Engineered Perylene-Diimide Thin Films Pandya R, Chen RYS, Gu QF, Gorman J, Auras F, Sung J, Friend R, Kukura P, Schnedermann C, Rao A |