Chemical Physics Letters

Chemical Physics Letters, Vol.452, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (19 articles)

233 - 238	Magic angle spinning (MAS) NMR linewidths in the presence of solid-state dynamics Thrippleton MJ, Cutajar M, Wimperis S
239 - 244	Photodissociation dynamics of nitrotoluene at 193 and 248 nm: Direct observation of OH formation SenGupta S, Upadhyaya HP, Kumar A, Dhanya S, Naik PD, Bajaj P
245 - 248	Kinetics of the reaction of TiO X-3 Delta with O-2, H-2, N-2, CH4, C2H6, and C2H4 Higuchi Y, Fukuda Y, Fujita Y, Yamakita N, Imajo T
249 - 252	Positron annihilation in triphenylphosphine complexes: Positronium inhibition mechanism excitation of charge transfer states oxide involving Faustino WM, de Sa GF, Malta OL, Magalhaes WF, Machado JC
253 - 258	Puerarin as an antioxidant fluorescence probe Tian YX, Han RM, Wang P, Wu YS, Zhang JP, Skibsted LH
259 - 263	Hydrophobicity in modified water models Graziano G
264 - 268	Role of valency ordering on the visible light photocatalytic activity of BaBi0.53+Bi0.55+O3 Lakshminarasimhan N, Park Y, Choi WY
269 - 274	An intramolecular digital 1/2-adder with tunneling current drive and read-outs Duchemin I, Renaud N, Joachim C
275 - 280	The adsorption with chiral structure of fluorene-1-carboxylic acid molecules on Cu(110) surface Song F, Dou WD, Huang H, Li HY, He PM, Bao SN, Chen Q, Zhou WZ
281 - 284	Laser-induced blue-shift of the photoluminescence from PbS quantum dots in glasses Liu C, Kwon YK, Heo J
285 - 288	Cabrera-Mott kinetics of oxidation of nm-sized metal particles Zhdanov VP, Kasemo B
289 - 295	The molecular dynamics and melting transition of the confined ibuprofen in titania nanotube studied by NMR Tang XP, Ng NC, Nguyen H, Mogilevsky G, Wu Y
296 - 300	Anti-phase boundaries pinned abnormal positive magnetoresistance in Mg doped nanocrystalline zinc spinel ferrite Luo F, Yan CH
301 - 305	Rapid phase-controlled microwave synthesis of nanostructured hierarchical tetragonal and cubic beta-In2S3 dandelion flowers Naik SD, Jagadale TC, Apte SK, Sonawane S, Kulkarni MV, Patil SI, Ogale SB, Kale BB
306 - 314	Fullerene-amino acid interactions. A theoretical study de Leon A, Jalbout AF, Basiuk VA
315 - 320	Fundamental absorption frequencies and mean structures at vibrational ground state from quasi-classical direct ab initio MD: Triatomic molecule Yamada T, Aida M
321 - 325	MQDO theoretical study of the C-1 Pi-X-1 Sigma(+) band system of HCl Veiasco AM, Pitarch-Ruiz JV, Martin I, Lavin C, Mayor E
326 - 332	Diagonal orbital-invariant explicitly-correlated coupled-cluster method Tew DP, Klopper W, Hattig C
333 - 339	Implementation and validation of DFT-D for molecular vibrations and dynamics: The benzene dimer as a case study Pavone M, Rega N, Barone V