Chemical Physics Letters

Chemical Physics Letters, Vol.508, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (29 articles)

187 - 190	Photochemical stability of N@C-60 and its pyrrolidine derivatives Liu GQ, Khlobystov AN, Ardavan A, Briggs GAD, Porfyrakis K
191 - 196	Orientation of water around ionic arsenic Bagchi S, Das AK
197 - 201	Charge-transfer excitation in collisions of slow H+ and H-3(+) ions with CO2 molecules under beam conditions Pranszke B
202 - 206	Coordinatively unsaturated cobalt ion in Co+(H2O)(n) (n=4-6) probed with infrared photodissociation spectroscopy Furukawa K, Ohashi K, Koga N, Imamura T, Judai K, Nishi N, Sekiya H
207 - 209	The different luminescent characteristics of MgAl2O4:Mn2+ between phosphor powder and nanoparticles Zhong RX, Zhang JH, Wei HZ, Qi XW, Li MY, Han XM
210 - 214	Structure of liquid water: Is the two-state model operative? Glinski J, Burakowski A
215 - 218	Electronic structure and equation of state of PdO2 from ab initio Matar SF, Demazeau G, Moller MH, Pottgen R
219 - 223	Computational surface chemistry of glycine on Si(1 1 1)7x7 and Si(1 0 0)2x1: Dissociative adsorption through adduct formation Chatterjee A, Zhang L, Leung KT
224 - 230	Low-linear energy transfer radiolysis of liquid water at elevated temperatures up to 350 degrees C: Monte-Carlo simulations Sanguanmith S, Muroya Y, Meesungnoen J, Lin M, Katsumura Y, Kohan LM, Guzonas DA, Stuart CR, Jay-Gerin JP
231 - 234	Compromise between compactness of micelle and overlap integral toward Forster resonance energy transfer from an indoloquinoline derivative to fluorescein: A fluorometric study Maity A, Das T, Ghosh P, Purkayastha P
235 - 241	Do SiO2 and carbon-doped SiO2 nanoparticles melt? Insights from QM/MD simulations and ramifications regarding carbon nanotube growth Page AJ, Chandrakumar KRS, Irle S, Morokuma K
242 - 247	Density-functional theory study of the reaction pathway for methanol demethanation on Ni-n(+) (n=3,4) Santana JA, Lopez-Encarnacion JM, Ishikawa Y
248 - 251	Heat transfer in high volume fraction CNT nanocomposites: Effects of inter-nanotube thermal resistance Bui K, Grady BP, Papavassiliou DV
252 - 257	Functionalizable magnetic/luminous silicon/bismuth core/shell nanocrystalline particles Zdetsis AD
258 - 264	A systematic study on evolution mechanism of titanate nanostructures in the hydrothermal process Lu HQ, Zhao JH, Li L, Zheng JF, Zhang LX, Gong LM, Wang ZJ, Zhu ZP
265 - 269	Nonlinear absorption behaviors of filled and unfilled d shell metal complexes of 5, 10, 15, 20-tetrakis(4-hydroxyphenyl)porphyrin Dogan N, Dumanogullari FM, Hayvali M, Yilmaz H, Kurum U, Yaglioglu HG, Elmali A
270 - 275	Energetic and fragmentation stability of water clusters (H2O)(n), n=2-30 Liu XJ, Lu WC, Wang CZ, Ho KM
276 - 280	Design and synthesis of sprayable nanocomposite coatings for carbon capture and direct conversion into environmentally safe stable carbonates Biswas A, Tokoly T, Wang T, Ramidi P, Ghosh A, Dervishi E, Watanabe F, Biris AS, Bayer IS, Norton MG
281 - 284	Oligo(phenyleneethynylene) as a molecular lead for STM measurement of single molecule conductance of a helical peptide Nakayama H, Kimura S
285 - 288	Radiofrequency plasma assisted exfoliation and reduction of large-area graphene oxide platelets produced by a mechanical transfer process Cardinali M, Valentini L, Fabbri P, Kenny JM
289 - 294	Water permeation through DMPC lipid bilayers using polarizable charge equilibration force fields Bauer BA, Lucas TR, Meninger DJ, Patel S
295 - 299	Stability and proton transfer in DNA base pairs of AMD473-DNA adduct Sarmah P, Deka RC
300 - 305	Conical intersections in 2(2)E' states of Na-3 cluster Paul AK, Ray S, Mukhopadhyay D, Adhikari S
306 - 313	How many molecules are required to measure a cyclic voltammogram? Cutress IJ, Compton RG
314 - 319	Modulation of cross polarization in motionally averaged solids by variable angle spinning NMR Espinosa CA, Thureau P, Shapiro RA, Litvak IM, Martin RW
320 - 323	Design of batch minimal bromate oscillator Li J, Wang JC
324 - 328	General theory of Weller Scheme I of exciplex formation Khokhlova SS, Burshtein AI
329 - 331	Ab initio study of element 113-gold interactions Zaitsevskii A, Titov AV, Rusakov AA, van Wullen C
332 - 332	Relationships between interaction energy, intermolecular distance and electron density properties in hydrogen bonded complexes under external electric fields (vol 507, pg 185, 2011) Mata I, Alkorta I, Espinosa E, Molins E