| 8557 - 8564 |
Stability of Aluminum-Doped Copper Cluster Cations and Their Reactivity toward NO and O-2
Hirabayashi S, Ichihashi M |
| 8565 - 8578 |
Spectroscopic Properties of Naphthalene on the Surface of Ice Grains Revisited: A Combined Experimental Computational Approach
Krausko J, Malongwe JK, Bicanova G, Klan P, Nachtigallova D, Heger D |
| 8579 - 8587 |
Investigation of the Electronic Excited States of Small Gold Clusters in Rare Gas Matrices: Spin-Orbit Time-Dependent Density Functional Theory Calculation
Jamshidi Z, Kaveei E, Mohammadpour M |
| 8588 - 8598 |
Elucidation of Photoisomerization-Related Structural Changes in an Acrylamide-Bridged Binaphthalene-Diazene Macrocyclic Chiroptical Switch by Experimental Electronic Circular Dichroism Spectra Simulation: Role of Dispersion Corrections
Kerner L, Kickova A, Filo J, Kedzuch S, Putala M |
| 8599 - 8610 |
Solvent Induced Transformations of n-pi* Absorption in Formaldehyde, Acetaldehyde, and Acetone
Renge I |
| 8611 - 8618 |
Excited-State Photolytic Mechanism of Cyclopentene Containing a Group 14 Element: An MP2-CAS//CASSCF Study
Su MD |
| 8619 - 8629 |
tert-Butyl Carbocation in Condensed Phases: Stabilization via Hyperconjugation, Polarization, and Hydrogen Bonding
Stoyanov ES, Gomes GD |
| 8630 - 8642 |
Highly Emissive Whole Rainbow Fluorophores Consisting of 1,4-Bis(2-phenylethynyl)benzene Core Skeleton: Design, Synthesis, and Light-Emitting Characteristics
Yamaguchi Y, Ochi T, Matsubara Y, Yoshida Z |
| 8643 - 8646 |
Parent Anions of Iron, Manganese, and Nickel Tetraphenyl Porphyrins: Photoelectron Spectroscopy and Computations
Buytendyk AM, Graham JD, Gould J, Bowen KH |
| 8647 - 8656 |
Valence and Ionic Lowest-Lying Electronic States of Isobutyl Formate Studied by High-Resolution Vacuum Ultraviolet Photoabsorption, Photoelectron Spectroscopy, and Ab Initio Calculations
Smialek MA, Labuda M, Guthmuller J, Hoffmann SV, Jones NC, MacDonald MA, Zuin L, Mason NJ, Limao-Vieira P |
| 8657 - 8666 |
Properties and Atmospheric Implication of Methylamine Sulfuric Acid-Water Clusters
Lv SS, Miao SK, Ma Y, Zhang MM, Wen Y, Wang CY, Zhu YP, Huang W |
| 8667 - 8682 |
Study of tert-Amyl Methyl Ether Low Temperature Oxidation Using Synchrotron Photoionization Mass Spectrometry
Ng MY, Bryan BM, Nelson J, Meloni G |
| 8683 - 8691 |
Theoretical Investigation of the Reaction Paths of the Aluminum Cluster Cation with Water Molecule in the Gas Phase: A Facile Route for Dihydrogen Release
Moc J |
| 8692 - 8701 |
Conversion of Natural Tannin to Hydrothermal and Graphene-Like Carbons Studied by Wide-Angle X-ray Scattering
Jurkiewicz K, Hawelek L, Balin K, Szade J, Braghiroli FL, Fierro V, Celzard A, Burian A |
| 8702 - 8713 |
Uranyl Solvation by a Three-Dimensional Reference Interaction Site Model
Matveev A, Li B, Rosch N |
| 8714 - 8723 |
Molecular Structures of Isomeric Ortho, Meta, and Para Bromo-Substituted alpha-Methylsulfonyl-alpha-diethoxyphosphoryl Acetophenones by X-ray and DFT Molecular Orbital Calculations
Rodrigues A, Olivato PR, Zukerman-Schpector J, Maganhi SH, Reis AKCA, Tiekink ERT |
| 8724 - 8733 |
Benchmarking Continuum Solvent Models for Keto Enol Tautomerizations
McCann BW, McFarland S, Acevedo O |
| 8734 - 8743 |
Coupled-Cluster Study of the Lower Energy Region of the Ground Electronic State of the HSO2 Potential Energy Surface
Rodriguez-Linares D, Freitas GN, Ballester MY, Nascimento MAC, Garrido JD |
| 8744 - 8751 |
Modeling the Photoelectron Spectra of MoNbO2- Accounting for Spin Contamination in Density Functional Theory
Thompson LM, Hratchian HP |
| 8752 - 8764 |
Hydrogen Bonding, H-1 NMR, and Molecular Electron Density Topographical Characteristics of Ionic Liquids Based on Amino Acid Cations and Their Ester Derivatives
Rao SS, Bejoy NB, Gejji SP |
| 8765 - 8773 |
Conformations of Organophosphine Oxides
De Silva N, Zahariev F, Hay BP, Gordon MS, Windus TL |
