177 - 183 |
Bridging fullerenes with metals Chi DH, Iwasa Y, Chen XH, Takenobu T, Ito T, Mitani T, Nishibori E, Takata M, Sakata M, Kubozono Y |
184 - 190 |
Rearrangements and proton transfer in nitrones by quantum chemistry and molecular dynamics Aminova RM, Ermakova E |
191 - 195 |
Solubilized multi-walled carbon nanotubes with broadband optical limiting effect Liu LQ, Zhang SA, Hu TJ, Guo ZX, Ye C, Dai LM, Zhu DB |
196 - 202 |
Morphology, diameter distribution and Raman scattering measurements of double-walled carbon nanotubes synthesized by catalytic decomposition of methane Ren WC, Li F, Chen JA, Bai S, Cheng HM |
203 - 212 |
Theoretical studies on the structure of the endohedral CoGe10- cluster anion Li GL, Zhang X, Tang ZC, Gao Z |
213 - 219 |
Femtosecond real time dynamics of hydrogen bond dissociation in photoexcited adenine-water clusters Kang H, Lee KT, Kim SK |
220 - 228 |
Semiconducting B-C-N nanotubes with few layers Golberg D, Dorozhkin P, Bando Y, Hasegawa M, Dong ZC |
229 - 236 |
A combined classical/quantum study of the photodissociation dynamics of NeBr2(B) near the Br-2(B) dissociation limit Prosmiti R, Villarreal P, Delgado-Barrio G, Roncero O |
237 - 240 |
On the Floquet formulation of time-dependent density functional theory Maitra NT, Burke K |
241 - 245 |
Control of growth orientation of GaN nanowires Peng HY, Wang N, Zhou XT, Zheng YF, Lee CS, Lee ST |
246 - 252 |
Medium range order in glass and the'germanate anomaly' effect Yiannopoulos YD, Varsamis CPE, Kamitsos EI |
253 - 261 |
Dissociation pathways of benzene trication Zyubina TS, Kim GS, Lin SH, Mebel AM, Bandrauk AD |
262 - 266 |
Intermolecular phonon decay mechanism of vibrational relaxation in binary salt systems Aliev AR, Gafurov MM, Akhmedov IR |
267 - 272 |
Mechanism of photochemical rearrangement of 2H-azirines in low-temperature matrices: chemical evidences for the participation of vibrationally hot molecules Inui H, Murata S |
273 - 277 |
One-dimensional growth mechanism of amorphous boron nanowires Wang YQ, Duan XF, Cao LM, Wang WK |
278 - 282 |
Ultrafast photoinduced ring-closure dynamics of a diarylethene polymer Bertarelli C, Gallazzi MC, Stellacci F, Zerbi G, Stagira S, Nisoli M, De Silvestri S |
283 - 288 |
Intracluster proton transfer in aniline-amine complex ions Inokuchi Y, Ohashi K, Honkawa Y, Sekiya H, Nishi N |
289 - 294 |
Photophysical properties and fluorescence quenching of 2,3-diazabicyclo[2.2.2]oct-2-ene in zeolites Pischel U, Galletero MS, Garcia H, Miranda MA, Nau WM |
295 - 302 |
Spectra of displaced distorted oscillator molecular system Banerjee S, Gangopadhyay G |
303 - 308 |
Composite polymer electrolyte for Li-ion battery Wang T, Xu F, Cheng Y, Jiang ZY |
309 - 313 |
Ab initio calculations and modeling of diabatic potential energy surfaces for the Van der Waals complex Cl(P-2)center dot center dot center dot CH4(X(1)A(1)) Klos J |
314 - 320 |
Excited-state intermolecular proton transfer reaction of 6-hydroxyquinoline in protic polar medium Mehata MS, Joshi HC, Tripathi HB |
321 - 325 |
Hybrid density-functional study of SF5CF3 Li ZY, Yang JL, Hou JG, Zhu QS |
326 - 330 |
Light scattering study of surface freezing and surface viscoelasticity in a eutectic liquid Ga-Bi alloy Ayyad AH, Mechdiev I, Freyland W |
331 - 336 |
Four-component relativistic calculations on the mono-ammine complexes of trivalent f(0), f(7), and f(14) ions Mochizuki Y, Okamoto Y |
337 - 342 |
Ab initio molecular dynamics of hydroxyl-water coadsorption on Rh(111) Vassilev P, Koper MTM, van Santen RA |
343 - 348 |
Molecular electric quadrupole moments calculated with matrix dressed SDCI Junquera-Hernandez JM, Sanchez-Marin J, Maynau D |
349 - 353 |
An interplay of adsorption and corrugation at HCl-ice interfaces Vakarin EV, Badiali JP, Holovko MF |