| 10761 - 10768 |
Photobehavior of the Geometrical Isomers of Two 1,4-Distyrylbenzene Analogues with Side Groups of Different Electron Donor/Acceptor Character
Ciorba S, Galiazzo G, Mazzucato U, Spalletti A |
| 10769 - 10774 |
A Density Functional Study of the Structural and Electronic Properties of Silicon Monoxide Clusters
Hu SX, Yu JG, Zeng EY |
| 10775 - 10782 |
Geometries and Tautomerism of OHN Hydrogen Bonds in Aprotic Solution Probed by H/D Isotope Effects on C-13 NMR Chemical Shifts
Tolstoy PM, Guo J, Koeppe B, Golubev NS, Denisov GS, Smirnov SN, Limbach HH |
| 10783 - 10788 |
Reaction Dynamics of H-3(+) + CO on an Interpolated Potential Energy Surface
Le HA, Frankcombe TJ, Collins MA |
| 10789 - 10794 |
Electron Transfer from Oligothiophenes in the Higher Triplet Excited States
Fujitsuka M, Nakatani T, Sakamoto M, Sugimoto A, Majima T |
| 10795 - 10802 |
Spectroscopic Characterization of Neutral and Cation Radicals of alpha-Tocopherol and Related Molecules: A Satisfactory Denouement
Naqvi KR, Li H, Melo TB, Webster RD |
| 10803 - 10809 |
Formation and Characterization of Magnesium Bisozonide and Carbonyl Complexes in Solid Argon
Wang GJ, Gong Y, Zhang QQ, Zhou MF |
| 10810 - 10823 |
Solid-State I-127 NMR and GIPAW DFT Study of Metal Iodides and Their Hydrates: Structure, Symmetry, and Higher-Order Quadrupole-Induced Effects
Widdifield CM, Bryce DL |
| 10824 - 10833 |
Adsorption Mechanism and Uptake of Methane in Covalent Organic Frameworks: Theory and Experiment
Mendoza-Cortes JL, Han SS, Furukawa H, Yaghi OM, Goddard WA |
| 10834 - 10841 |
Raman Spectroscopic Study of the Vapor Phase of l-Methylimidazolium Ethanoate, a Protic Ionic Liquid
Berg RW, Lopes JNC, Ferreira R, Rebelo LPN, Seddon KR, Tomaszowska AA |
| 10842 - 10849 |
Hydrogen Bonding in Hydrates with one Acetic Acid Molecule
Pu LA, Sun YM, Zhang ZB |
| 10850 - 10856 |
Low-Lying Triplet States of Diphosphene and Diphosphinylidene
Lu TX, Hao QA, Simmonett AC, Evangelista FA, Yamaguchi Y, Fang DC, Schaefer HF |
| 10857 - 10863 |
The Role of Exact Exchange in the Description of Cu2+-(H2O)(n) (n=1-6) Complexes by Means of DFT Methods
Rios-Font R, Sodupe M, Rodriguez-Santiago L, Taylor PR |
| 10864 - 10870 |
Zero-Field Splitting of the Lowest Excited Triplet States of C-60 and C-70 and Benzene
van Gastel M |
| 10871 - 10877 |
Synthesis and Structure of a 3D Porous Network Containing Aromatic 1D Chains of Li-6 Rings: Experimental and Computational Studies
Deb D, Giri S, Chattaraj PK, Bhattacharjee M |
| 10878 - 10884 |
IR Fingerprints of U(VI) Nitrate Monoamides Complexes: A Joint Experimental and Theoretical Study
Prestianni A, Joubert L, Chagnes A, Cote G, Ohnet MN, Rabbe C, Charbonnel MC, Adamo C |
| 10885 - 10890 |
Effect of the Substituent and Hydrogen Bond on the Geometry and Electronic Properties of OH and O- Groups in para-Substituted Phenol and Phenolate Derivatives
Szatylowicz H, Krygowski TM |
| 10891 - 10896 |
Universal Method to Calculate the Stability, Electronegativity, and Hardness of Dianions
von Szentpaly L |
| 10897 - 10905 |
Analysis of Measured and Calculated Raman Spectra of lndole, 3-Methylindole, and Tryptophan on the Basis of Observed and Predicted Isotope Shifts
Dieng SD, Schelvis JPM |
| 10906 - 10916 |
Electronic Structure and H-1 NMR Chemical Shifts in Host-Guest Complexes of Cucurbit[6]uril and sym-Tetramethyl Cucurbit[6]uril with Imidzole Derivatives
Dixit PH, Pinjari RV, Gejji SP |
