151 - 157 |
Single-nanoparticle catalysis at single-turnover resolution Chen P, Xu WL, Zhou XC, Panda D, Kalininskiy A |
158 - 161 |
Electron affinity of lead: An ab initio four-component relativistic study Tatewaki H, Yamamoto S, Moriyama H, Watanabe Y |
162 - 165 |
Hydrated metal-oxide versus dihydroxide structures of [MO2H2](+) cations with M=Fe, Co, and Ni Schroder D, Souvi SO, Alikhani E |
166 - 171 |
Vibrational effects in the parity-violating contributions to the isotropic nuclear magnetic resonance chemical shift Weijo V, Hansen MB, Christiansen O, Manninen P |
172 - 179 |
Quantum-chemical calculations on the mechanisms of reactions of W and W+ with N2O Chen HT, Chen HL, Chang JG, Ju SP |
180 - 186 |
Nucleophilicity and electrophilicity of silylenes from a molecular electrostatic potential and dual descriptor perspectives Correa JV, Jaque P, Olah J, Toro-Labbe A, Geerlings P |
187 - 190 |
Ground state recovery and molecular structure upon ultrafast transition through conical intersections in cyclic dienes Rudakov F, Weber PM |
191 - 195 |
On mechanism of population of the I-2(beta) state under photolysis of the I-2 + SF6 mixture Akopyan ME, Lukashov SS, Poretsky SA, Pravilov AM, Torgashkova AS |
196 - 202 |
A high-accuracy theoretical study of the AlOH2 system Alvarez-Barcia S, Flores JR |
203 - 209 |
Theoretical study of the reaction of hydrogen sulfide with nitrate radical Scaldaferri MCL, Pimentel AS |
210 - 214 |
On the calculation of the dissociation rate constant of the water dimer by the ab initio anharmonic RRKM theory Yao L, He RX, Mebel AM, Lin SH |
215 - 218 |
Kinetic energies of C-n(+) (n <= 58) fragment ions produced by nanosecond laser impact on C-60 Qian DB, Ma X, Chen ZQ, Zhang DC, Zhu XL, Li B, Liu HP, Zu KL, Wen WQ |
219 - 223 |
Fluorescence of electron donor-acceptor pairs of N-ethylcarbazole and 1,3-dicyanobenzene in the presence of electric field and magnetic field Awasthi K, Iimori T, Ohta N |
224 - 227 |
Extraction of electron density profiles from the X-ray reflectivity data of liquid metals Nandhini G, Sangaranarayanan MV |
228 - 232 |
FTIR study of nuclear spin conversion of solid normal hydrogen at 4.2 K, doped with H2O, CH3F, CH4 and double doped with O-2. Evidence of ortho-H-2 catalyzed conversion by CH3F Abouaf-Marguin L, Vasserot AM, Lekic A |
233 - 239 |
A relativistic DFT study of water adsorption on delta-plutonium (111) surface Atta-Fynn R, Ray AK |
240 - 243 |
Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid Munao G, Costa D, Caccamo C |
244 - 248 |
X-ray absorption spectroscopy and magnetic circular dichroism in codeposited C-60-Co films with giant tunnel magnetoresistance Matsumoto Y, Sakai S, Takagi Y, Nakagawa T, Yokoyama T, Shimada T, Mitani S, Naramoto H, Maeda Y |
249 - 254 |
J coupling and chemical shifts in carbon nanostructures for quantum computing Leon A, Barticevic Z, Pacheco M |
255 - 258 |
Thermal stability of graphite oxide Jeong HK, Lee YP, Jin MH, Kim ES, Bae JJ, Lee YH |
259 - 263 |
Cooperative activation in ring-opening hydrolysis of epoxides by Co-salen complexes: A first principle study Sun KJ, Li WX, Feng ZC, Li C |
264 - 268 |
Effect of substituents on the properties of distyrylarylene-based field-effect transistor materials Li YX, Tao XT, Wang FJ, He T, Zhang LL, Jiang MH |
269 - 274 |
Suppressed recombination of electrons and holes and its role on the improvement of photoreactivity of flame-synthesized TiO2 nanopowders Jie H, Park H, Chae KH, Anpo M, Park JK |
275 - 278 |
A molecule OR logic gate with no molecular rectifier Jlidat N, Hliwa M, Joachim C |
279 - 284 |
Negative electric field dependence of mobility in TPD doped Polystyrene Mohan SR, Joshi MP, Singh MP |
285 - 288 |
Charge transfer excitation energies in pyridine-silver complexes studied by a QM/MM method Arcisauskaite V, Kongsted J, Hansen T, Mikkelsen KV |
289 - 294 |
Self-assembly and structural behavior of a model rigid C-60-terminated thiolate on Au(111) Bubnis GJ, Cleary SM, Mayne HR |
295 - 299 |
Is the liquid or the solid phase responsible for the low melting points of ionic liquids? Alkyl-chain-length dependence of thermodynamic properties of [C(n)mim][Tf2N] Shimizu Y, Ohte Y, Yamamura Y, Saito K |
300 - 303 |
Adsorption kinetics of small organic molecules on thick and thinner layers of carbon nanotubes Komarneni M, Sand A, Lu M, Burghaus U |
304 - 307 |
Microwave frequency effects on the photoactivity of TiO2: Dielectric properties and the degradation of 4-chlorophenol, bisphenol A and methylene blue Horikoshi S, Sakai F, Kajitani M, Abe M, Serpone N |
308 - 312 |
Effect of phase inversion of radiofrequency pulses on the recoupling of anisotropic NMR interactions under magic-angle spinning Chou FC, Huang SJ, Chan JCC |
313 - 317 |
Detection of long-range dipole-dipole interactions between nuclear spins in distant solids Dong W, Meriles CA |
318 - 324 |
Determination of absolute quadrupolar tensor orientations by double-quantum NMR on powders Eden M |
325 - 331 |
Solvent suppression without crosspeak attenuation in iZQC experiments Branca RT, Warren WS |
332 - 336 |
Mass spectrometric study of the kinetics of O-2 consumption and CO2 production by breathing leaves Nishiyama M, Kleijn S, Aquilanti V, Kasai T |
337 - 341 |
Combining STMAS and CRAMPS NMR spectroscopy: High-resolution HETCOR NMR spectra of quadrupolar and H-1 nuclei in solids Siegel R, Rocha J, Mafra L |
342 - 346 |
Any order imaginary time propagation method for solving the Schrodinger equation Chin SA, Janecek S, Krotscheck E |
347 - 352 |
All-electron embedded correlated wavefunction theory for condensed matter electronic structure Sharifzadeh S, Huang P, Carter EA |
353 - 357 |
Excitons in potassium bromide: A study using embedded time-dependent density functional theory and equation-of-motion coupled cluster methods Govind N, Sushko PV, Hess WP, Valiev M, Kowalski K |
358 - 362 |
Efficient realization of the Fock-space coupled-cluster method with connected triple excitations Musial M |
363 - 366 |
Estimation of single-molecule blinking parameters using photon counting histogram Hajdziona M, Molski A |
367 - 368 |
Chelating power of LR-74, a new AGE-inhibitor (vol 465, pg 120, 2008) Ortega-Castro J, Adrover M, Frau J, Donoso J, Munoz F |
369 - 369 |
Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer (vol 463, pg 178, 2008) Erdtman E, dos Santos DJVA, Lofgren L, Eriksson LA |