| 10987 - 10996 |
Effect of Water Content on Conversion of D-Cellobiose into 5-Hydroxymethyl-2-furaldehyde in a Dimethyl Sulfoxide Water Mixture
Kimura H, Yoshida K, Uosaki Y, Nakahara M |
| 10997 - 11005 |
Theoretical Study of Reaction of Ketene with Water in the Gas Phase: Formation of Acetic Acid?
Nguyen TL, Xue BC, Ellison GB, Stanton JF |
| 11006 - 11012 |
Temperature Induced Structural Transformations and Gas Adsorption in the Zeolitic Imidazolate Framework ZIF-8: A Raman Study
Kumari G, Jayaramulu K, Maji TK, Narayana C |
| 11013 - 11026 |
Isomer Specific Product Detection in the Reaction of CH with Acrolein
Lockyear JF, Welz O, Savee JD, Goulay F, Trevitt AJ, Taatjes CA, Osborn DL, Leone SR |
| 11027 - 11037 |
Kinetic Study of the OH plus Glyoxal Reaction: Experimental Evidence and Quantification of Direct OH Recycling
Lockhart J, Blitz M, Heard D, Seakins P, Shannon R |
| 11038 - 11048 |
Atmospheric Chemistry of Methyl and Ethyl N,N,N',N'-Tetramethylphosphorodiamidate and O,S-Dimethyl Methylphosphonothioate
Aschmann SM, Atkinson R |
| 11049 - 11065 |
1,2-Dichlorohexafluoro-cyclobutane (1,2-c-C4F6Cl2, R-316c) a Potent Ozone Depleting Substance and Greenhouse Gas: Atmospheric Loss Processes, Lifetimes, and Ozone Depletion and Global Warming Potentials for the (E) and (Z) Stereoisomers
Papadimitriou VC, McGillen MR, Smith SC, Jubb AM, Portmann RW, Hall BD, Fleming EL, Jackman CH, Burkholder JB |
| 11066 - 11071 |
Trapping of Hydrochloric and Hydrofluoric Acid at Vacancies on and underneath the Ice I-h Basal-Plane Surface
Moreirat PAFP, de Koning M |
| 11072 - 11085 |
Ab Initio Calculation of Molecular Aggregation Effects: A Coumarin-343 Case Study
Lee D, Greenman L, Sarovar M, Whaley KB |
| 11086 - 11100 |
Zero-Point Tunneling Splittings in Compounds with Multiple Hydrogen Bonds Calculated by the Rainbow Instanton Method
Smedarchina Z, Siebrand W, Fernandez-Ramos A |
| 11101 - 11106 |
1,4-Cyclohexanedione. Composition, Molecular Structures, and Internal Dynamics of the Vapor: An Electron Diffraction Investigation Augmented by Molecular Orbital Calculations
Frogner M, Johnson RD, Hedberg L, Hedberg K |
| 11107 - 11113 |
All-Atom Force Field for Molecular Dynamics Simulations on Organotransition Metal Solids and Liquids. Application to M(CO)(n) (M = Cr, Fe, Ni, Mo, Ru, or W) Compounds
Bernardes CES, Lopes JNC, da Piedade MEM |
