231 - 235 |
The recombination of the geminate radical pairs in parallel combined magnetic fields Ponomarev OA, Kubarev SI, Kubareva IS, Susak IP, Shigaev AS |
236 - 241 |
The effect of substitution and isomeric imperfection on the photophysical behaviour of p-phenylenevinylene trimers de Melo JS, Pina J, Burrows HD, Brocke S, Herzog O, Thorn-Csanyi E |
242 - 247 |
CF3ONO2 yield in the gas phase reaction of CF3O2 radicals with NO Nishida S, Takahashi K, Matsumi Y, Chiappero M, Arguello G, Wallington TJ, Hurley MD, Ball JC |
248 - 252 |
An ab initio study of the magnetic ground states of organic molecules of di-resp tetramethyl types as examples with a non-collinear density functional method Anton J, Ishii T, Fricke B |
253 - 258 |
Significantly enhanced photocurrent efficiency of a poly(3-hexylthiophene) photoelectrochemical device by doping with the endohedral metallofullerene Dy@C-82 Yang SF, Fan LZ, Yang SH |
259 - 262 |
Thermal analysis-mass spectroscopy coupling as a powerful technique to study the growth of carbon nanotubes from benzene Tian YJ, Hu Z, Yang Y, Chen X, Ji WJ, Chen Y |
263 - 268 |
Single molecule detection and photobleaching study of a phosphorescent dye: organometallic iridium(III) complex Vacha M, Koide Y, Kotani M, Sato H |
269 - 273 |
Dephasing of vibrationally excited molecules at surfaces: CO/Ru(001) Bonn M, Hess C, Roeterdink WG, Ueba H, Wolf M |
274 - 278 |
Theoretical enthalpies of formation and O-H bond dissociation enthalpy of an alpha-tocopherol model and its free radical Espinosa-Garcia J |
279 - 283 |
Accurate vibrational spectra of large molecules by density functional computations beyond the harmonic approximation: the case of uracil and 2-thiouracil Barone V, Festa G, Grandi A, Rega N, Sanna N |
284 - 289 |
Adiabatic electron affinities of ScC2 and ScC3 evaluated by a multiconfigurational approach Hendrickx MFA, Clima S |
290 - 296 |
An ab initio study of the equilibrium structure and bonding of FeC2 and FeC3 clusters and their anions Hendrickx MFA, Clima S |
297 - 305 |
Optical-IR double resonance effect for single rotational lines of the 0(0)(0) vibrational transition in H2CS Makarov VI, Khmelinskii IV |
306 - 311 |
Quantum interference in collision-induced energy transfer for CO (A(1)Pi, v=0/e(3)Sigma(-),v=1)-HCl (X-1 Sigma) system studied by OODR-MPI spectroscopy Liu J, Sun MT, Jiang B, Sha GH |
312 - 315 |
Self-assembled alternating nano-scaled layers of carbon and metal Wu WY, Ting JM |
316 - 321 |
Slowdown of water diffusion around protein in aqueous solution with ectoine Yu I, Nagaoka M |
322 - 324 |
On the generalisation of the metabolic thermodynamic theory of the cell cycle Kummer A, Ocone R |
325 - 329 |
Two novel two-photon polymerization initiators with extensive application prospects Tian YP, Zhang ML, Yu XQ, Xu GB, Ren Y, Yang JX, Wu JY, Zhang XJ, Tao XT, Zhang SY, Jiang MH |
330 - 336 |
Third-order optical nonlinearity of semiconductor carbon nanotubes for third harmonic generation Xu Y, Xiong GG |
337 - 341 |
A linear variational route to the polarizability of 2-D artificial atoms: effects of anharmonicity in the confinement potential Ghosh M, Hazra RK, Bhattacharyya SP |
342 - 347 |
Theoretical studies of Na(H2O)(19-21)(+) and K(H2O)(19-21)(+) clusters: explaining the absence of magic peak for Na(H2O)(20)(+) Khan A |
348 - 352 |
Designability of lattice small-size protein models: is it sufficient to use the compact ground states? Yesylevskyy SO, Demchenko AP |
353 - 357 |
Remarkable second-order optical nonlinearity of nano-sized AU(20) cluster: a TDDFT study Wu KH, Li J, Lin CS |
358 - 362 |
Time-domain investigation of OH ground-state energy transfer using picosecond two-color polarization spectroscopy Chen XL, Patterson BD, Settersten TB |
363 - 366 |
Density functional theory study of proton hopping in MCM-22 zeolite Wang Y, Zhou DH, Yang G, Liu XC, Ma D, Liang DB, Bao XH |
367 - 373 |
The Franck-Condon and Dushinsky effects in the lowest energy 1(2)B(3u) doublet of the tetracyanoquinodimethane (TCNQ) monoanion: the absorption and resonance Raman studies in terms of the density functional theory (DFT) and complete active space self-consistent field (CASSCF) methods Makowski M, Pawlikowski MT |
374 - 378 |
Electronic structure of Mn2O-: ferromagnetic spin coupling stabilized by oxidation Tono K, Terasaki A, Ohta T, Kondow T |
379 - 383 |
Magnetic specific heat of the low-temperature phase of rubidium manganese hexacyanoferrate Tokoro H, Ohkoshi S, Matsuda T, Hozumi T, Hashimoto K |
384 - 388 |
Low-energy electron-stimulated chemical reactions of CO in water ice Yamamoto S, Beniya A, Mukai K, Yamashita Y, Yoshinobu J |
389 - 394 |
Theoretical study of bending and symmetric stretching vibrational levels of the lowest five quintet and two triplet states of FeH2 Tanaka K, Nobusada K |
395 - 399 |
Ag(I) ion in liquid ammonia Armunanto R, Schwenk CF, Randolf BR, Rode BM |
400 - 405 |
Laser selective spectroscopy of europium complex embedded in colloidal silica spheres Zhao D, Qin WP, Wu CF, Qin GS, Zhang JS, Lu SZ |
406 - 410 |
Microstructure and magnetic properties of bamboo-like CoPt/Pt multilayered nanowire arrays Su YK, Qin DH, Zhang HL, Li H, Li HL |
411 - 415 |
Hydrothermal synthesis of nanocrystalline and mesoporous titania from aqueous complex titanyl oxalate acid solutions Kolen'ko YV, Maximov VD, Garshev AV, Meskin PE, Oleynikov NN, Churagulov BR |
416 - 421 |
Growth of silver nanoclusters embedded in soda glass matrix Gangopadhyay P, Magudapathy P, Kesavamoorthy R, Panigrahi BK, Nair KGM, Satyam PV |
422 - 426 |
Theoretical study of tris(o-phenylenedioxy) cyclotrisphosphazene (TPP) electronic structure with ab initio and DFT methods Gahungu G, Zhang B, Zhang JP |
427 - 429 |
Current-voltage curves for molecular junctions: the effect of Cl substituents and basis set composition Bauschlicher CW, Lawson JW, Ricca A, Xue YQ, Ratner MA |
430 - 435 |
Raman scattering of complex sodium aluminum hydride for hydrogen storage Ross DJ, Halls MD, Nazri AG, Aroca RF |
436 - 440 |
Coagulation of linear carbon molecules into nanoparticles: a molecular dynamics study Yamaguchi Y, Wakabayashi T |
441 - 445 |
Signal enhancement of NMR spectra of half-integer quadrupolar nuclei in solids using hyperbolic secant pulses Siegel R, Nakashima TT, Wasylishen RE |
446 - 451 |
Oxide growth and its dielectrical properties on alkylsilated native-SiO2/Si surface Xie XN, Chung HJ, Sow CH, Wee ATS |
452 - 456 |
A single pi-bond captures 3, 4 and 5 atoms Kuznetsov AE, Boldyrev AI |
457 - 462 |
Microsolvation of the lithium ion by methanol in the gas phase Wu CC, Wang YS, Chaudhuri C, Jiang JC, Chang HC |
463 - 467 |
Size-selective formation of tungsten cluster-containing silicon cages by the reactions of W-n(+) (n=1-5) with SiH4 Negishi A, Kariya N, Sugawara K, Arai I, Hiura H, Kanayama T |
468 - 472 |
Wide and low angle neutron scattering of water-pyridine mixtures Bako I, Palinkas G, Dore JC, Fischer H, Jovari P |
473 - 478 |
Carbohydrate conformation in aqueous solution: calculation of a QM/MM potential of mean force Muslim AM, Bryce RA |
479 - 482 |
Abnormal dispersion of polymer films in the THz frequency region Nagai N, Fukasawa R |
483 - 487 |
Conductive polymer-modified boron-doped diamond for DNA hybridization analysis Gu HR, Su XD, Loh KP |
488 - 493 |
Fluorescence and phosphorescence of Cr3+ in cubic hosts Tanner PA |