| 2167 - 2175 |
Properties and Thermal Decomposition of the Hydro-Fluoro-Peroxide CH3OC(O)OOC(O)F
Berasategui M, Paci MAB, Arguello GA |
| 2176 - 2186 |
CH2NH2 + O-2 and CH3CHNH2 + O-2 Reaction Kinetics: Photoionization Mass Spectrometry Experiments and Master Equation Calculations
Rissanen MP, Eskola AJ, Nguyen TL, Barker JR, Liu JJ, Liu JY, Halme E, Timonen RS |
| 2187 - 2195 |
Molecular Dynamics Simulation of C-C Bond Scission in Polyethylene and Linear Alkanes: Effects of the Condensed Phase
Popov KV, Knyazev VD |
| 2196 - 2208 |
Oxyhalogen-Sulfur Chemistry: Kinetics and Mechanism of Oxidation of Chemoprotectant, Sodium 2-Mercaptoethanesulfonate, MESNA, by Acidic Bromate and Aqueous Bromine
Adigun RA, Mhike M, Mbiya W, Jonnaagadda SB, Simoyi RH |
| 2209 - 2219 |
Complex Mechanism of Relaxation in Solid Chloroxylenol (Antibacterial/Antifungal Agent) Studied by H-1 NMR Spectroscopy and Density Functional Theory Calculations
Latosinska JN, Latosinska M, Tomczak MA, Medycki W |
| 2220 - 2227 |
Dissipative Dynamics of Two-Level Systems in Low Temperature Glasses
Sun KW, Zhao Y |
| 2228 - 2236 |
Direct Dynamics Simulation of the Activation and Dissociation of 1,5-Dinitrobiuret (HDNB)
Sun R, Siebert MR, Xu L, Chambreau SD, Vaghjiani GL, Lischka H, Liu J, Hase WL |
| 2237 - 2243 |
Diffusion Coefficients from Signal Fluctuations: Influence of Molecular Shape and Rotational Diffusion
Hahne S, Maass P |
| 2244 - 2252 |
Theoretical Studies on the Interaction of Ruthenium Sensitizers and Redox Couple in Different Deprotonation Situations
Xie M, Chen J, Bai FQ, Wei W, Zhang HX |
| 2253 - 2268 |
Theoretical Studies on Two-Dimensional Nonlinear Optical Chromophores with Pyrazinyl Cores and Organic or Ruthenium(II) Ammine Electron Donors
Coe BJ, Pilkington RA |
| 2269 - 2278 |
Excited-State Dynamics of Bis(9-fluorenyl)methane and its Derivative 9-(9-Ethylfluorenyl)-9'-fluorenylmethane: Steric Effect on Energetics and Dynamics of Ground- and Excited-State Conformations
Boo BH, Lee M, Jeon KS, Kim SJ |
| 2279 - 2287 |
Internal Conversion versus Intersystem Crossing: What Drives the Gas Phase Dynamics of Cyclic alpha,beta-Enones?
Schalk O, Schuurman MS, Wu GR, Lang P, Mucke M, Feifel R, Stolow A |
| 2288 - 2297 |
Electrochemistry of Photochromic [2.2]Paracyclophane-Bridged Imidazole Dimers: Rational Understanding of the Electronic Structures
Nakano E, Mutoh K, Kobayashi Y, Abe J |
| 2298 - 2306 |
UV Spectroscopic Characterization of Dimethyl- and Ethyl-Substituted Carbonyl Oxides
Liu F, Beames JM, Green AM, Lester MI |
| 2307 - 2315 |
Radical Cation of Star-Shaped Condensed Oligofluorenes Having Isotruxene as a Core: Importance of Rigid Planar Structure on Charge Delocalization
Fujitsuka M, Cho DW, Tojo S, Choi J, Huang HH, Yang JS, Majima T |
| 2316 - 2331 |
Indirect "No-Bond" (PP)-P-31-P-...31 Spin-Spin Couplings in P,P-[3]Ferrocenophanes: Insights from Solid-State NMR Spectroscopy and DFT Calculations
Wiegand T, Eckert H, Ren J, Brunklaus G, Frohlich R, Daniliuc CG, Lubbe G, Bussmann K, Kehr G, Erker G, Grimme S |
| 2332 - 2343 |
(pi*,sigma*), (sigma*,pi*) and Rydberg Triplet Excited States of Hydrogen Peroxide and Other Molecules Bearing Two Adjacent Heteroatoms
Hill JG, Bucher G |
| 2344 - 2352 |
Microwave Spectrum, Conformational Composition, and Dipole Moment of (Fluoromethyl)cyclopropane (C3H5CH2F)
Samdal S, Mollendal H, Guillemin JC |
| 2353 - 2359 |
A Computational Study of RXHn X-H Bond Dissociation Enthalpies
Wiberg KB, Petersson GA |
| 2360 - 2366 |
Influence of Substituent Effects on the Formation of (PCI)-C-... Pnicogen Bonds or Halogen Bonds
Del Bene JE, Alkorta I, Elguero J |
| 2367 - 2376 |
Chlorination of N-Methylacetamide and Amide-Containing Pharmaceuticals. Quantum-Chemical Study of the Reaction Mechanism
Sakic D, Sonjic P, Tandaric T, Vrcek V |
| 2377 - 2384 |
Sharp Lines Due to Cr3+ and Mn2+ Impurities in Insulators: Going Beyond the Usual Tanabe-Sugano Approach
Garcia-Lastra JM, Garcia-Fernandez P, Barriuso MT, Aramburu JA, Moreno M |
