1685 - 1691 |
Reaction-Diffusion Framework: The Mechanism of the Polymorphic Transition of alpha- to beta-Cobalt Hydroxide Rahbani J, Ammar M, Al-Ghoul M |
1692 - 1696 |
Spin-Selective Reaction with a Third Radical Destroys Spin Correlation in the Surviving Radical Pairs Borovkov VI, Ivanishko IS, Bagryansky VA, Molin YN |
1697 - 1705 |
Vibrational Spectra and Structures of Ti-N2O and OTi-N-2: A Combined IR Matrix Isolation and Theoretical Study Marzouk A, Alikhani ME, Madebene B, Tremblay B, Perchard JP |
1706 - 1711 |
Vibrationally Resolved Photoelectron Imaging of Cu2H- and AgCuH- and Theoretical Calculations Xie H, Li XY, Zhao LJ, Liu ZL, Qin ZB, Wu X, Tang ZC, Xing XP |
1712 - 1720 |
Donor-Linked Di(perylene bisimide)s: Arrays Exhibiting Fast Electron Transfer for Photosynthesis Mimics Wu YS, Zhen YG, Wang ZH, Fu HB |
1721 - 1736 |
Determination of Absolute Configuration and Conformation of a Cyclic Dipeptide by NMR and Chiral Spectroscopic Methods Li XJ, Hopmann KH, Hudecova J, Isaksson J, Novotna J, Stensen W, Andrushchenko V, Urbanova M, Svendsen JS, Bour P, Ruud K |
1737 - 1743 |
High-Pressure Characterization of Nitrogen-Rich Bis-triaminoguanidinium Azotetrazolate (TAGzT) by In Situ Raman Spectroscopy Behler KD, Ciezak-Jenkins JA, Sausa RC |
1744 - 1755 |
FRET Sensitization of Tungsten-Alkylidyne Complexes by Zinc Porphyrins in Self-Assembled Dyads Moravec DB, Hopkins MD |
1756 - 1764 |
On the Decomposition Mechanisms of New Imidazole-Based Energetic Materials Yu ZJ, Bernstein ER |
1765 - 1772 |
Asymmetric Partitioning of Metals among Cluster Anions and Cations Generated via Laser Ablation of Mixed Aluminum/Group 6 Transition Metal Targets Waller SE, Mann JE, Jarrold CC |
1773 - 1783 |
Theoretical Investigation of Stilbene as Photochromic Spin Coupler Pal AK, Hansda S, Datta SN, Illas F |
1784 - 1794 |
Relationship Between the Structures of Flavonoids and Oxygen Radical Absorbance Capacity Values: A Quantum Chemical Analysis Zhang D, Liu YX, Chu L, Wei Y, Wang D, Cai SB, Zhou F, Ji BP |
1795 - 1803 |
Role of dG/dw and dV/dw in AIM Analysis: An Approach to the Nature of Weak to Strong Interactions Nakanishi W, Hayashi S |
1804 - 1816 |
Dynamic Behavior of Hydrogen Bonds from Pure Closed Shell to Shared Shell Interaction Regions Elucidated by AIM Dual Functional Analysis Hayashi S, Matsuiwa K, Kitamoto M, Nakanishi W |
1817 - 1825 |
Relative Energies and Geometries of the cis- and trans-HO3 Radicals from the Parametric 2-Electron Density Matrix Method Hoy EP, Schwerdtfeger CA, Mazziotti DA |
1826 - 1833 |
"Structure-Making" Ability of Na+ in Dilute Aqueous Solution: An ONIOM-XS MD Simulation Study Sripa P, Tongraar A, Kerdcharoen T |
1834 - 1842 |
Evaluation of the Heats of Formation of Corannulene and C-60 by Means of High-Level Theoretical Procedures Karton A, Chan B, Raghavachari K, Radom L |
1843 - 1852 |
On the Validity of the Maximum Hardness Principle and the Minimum Electrophilicity Principle during Chemical Reactions Pan S, Sola M, Chattaraj PK |