Chemical Physics Letters

Chemical Physics Letters, Vol.478, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (41 articles)

97 - 109	Properties of the clathrates of hydrogen and developments in their applicability for hydrogen storage Strobel TA, Hester KC, Koh CA, Sum AK, Sloan ED
110 - 114	Density-functional theory study of interactions between water and carbon monoxide adsorbed on platinum under electrochemical conditions Santana JA, Ishikawa Y
115 - 119	Thermochemistry for silicic acid formation reaction: Prediction of new reaction pathway Mondal B, Ghosh D, Das AK
120 - 126	The role of H center dot center dot center dot pi interaction on some calculated NMR data Ebrahimi A, Habibi M, Masoodi HR
127 - 131	Charge-resonance excitations in symmetric molecules - Comparison of linear response DFT with CC3 for the excited states of a model dimer Kuhlman TS, Mikkelsen KV, Moller KB, Solling TI
132 - 138	Structural calculations and experimental detection of small GamSn clusters using time-of-flight mass spectrometry BelBruno JJ, Sanville E, Burnin A, Muhangi AK, Malyutin A
139 - 143	A theoretical study on S-loss photodissociation of the CS2+ ion Chang HB, Huang MB
144 - 149	The quest for the elusive carbodiimide ion HN=C=NH center dot+ and its generation from ionized cyanamide by proton-transport catalysis Jobst KJ, Gerbaux P, Dimopoulos-Italiano G, Ruttink PJA, Terlouw JK
150 - 154	Density minimum in the isotropic-nematic transition of hard cut-spheres Fartaria RPS, Sweatman MB
155 - 160	Oxidation of phenyl vinyl sulphide and phenyl vinyl sulphoxide in aqueous solution: A pulse radiolysis and theoretical study Shirdhonkar M, Mohan H, Maity DK, Rao BSM
161 - 165	Influence of pore shape on the structure of a nanoconfined Gay-Berne liquid crystal Ji Q, Lefort R, Morineau D
166 - 171	Investigation of crystalline 2-pyridone using terahertz spectroscopy and solid-state density functional theory Motley TL, Allis DG, Korter TM
172 - 174	Terahertz absorption spectrum of triacetone triperoxide (TATP) Wilkinson J, Konek CT, Moran JS, Witko EM, Korter TM
175 - 179	Band gap engineering of (N, Ta)-codoped TiO2: A first-principles calculation Long R, English NJ
180 - 184	Effect of solvent granularity on the activity coefficient of macromolecules Karino Y, Akiyama R
185 - 190	A chloride ion-selective boron nitride nanotube Won CY, Aluru NR
191 - 194	Interplay of covalent bonding and correlation effects at molecule-metal contacts Schiessling J, Grigoriev A, Fasel R, Ahuja R, Bruhwiler PA
195 - 199	Anomalous enhancement of Raman scattering of metal oxide film deposited on thermally treated ITO-coated glass substrates Castriota M, Caruso T, Policicchio A, La Rosa S, Agostino RG, Cazzanelli E
200 - 205	Single-wall carbon nanotubes based anticancer drug delivery system Tripisciano C, Kraemer K, Taylor A, Borowiak-Palen E
206 - 210	Design and photophysical properties of a new molecule with a N-B-N linked chromophore Bakalova S, Mendicuti F, Castano O, Kaneti J
211 - 214	Evaluation of gap distance between gold nanospheres and a gold substrate by absorption spectroscopy Uchiho Y, Kajikawa K
215 - 223	Attempts to recognize the two different isomers of a photoswichable dyad, 1-(4-bromo-phenyl)-3-(2-methoxy-naphthalen-1-yl)-propenone, by using TiO2 nanoparticles Bhattacharya S, Mandal G, Chowdhury J, Ganguly T
224 - 229	Photosensitive self-assembled nanoarchitectures containing surfactant-free Si nanocrystals produced by laser fragmentation in water Svrcek V, Kondo M, Kalia K, Mariotti D
230 - 233	High tensile modulus of carbon nanotube nano-fibers produced by dielectrophoresis Zhang H, Tang J, Zhu PW, Ma J, Qin LC
234 - 237	Enhanced quantum entanglement in the non-Markovian dynamics of biomolecular excitons Thorwart M, Eckel J, Reina JH, Nalbach P, Weiss S
238 - 242	Sequence-dependent proton-transfer reaction in stacked GC pair II: The origin of stabilities of proton-transfer products Matsui T, Sato T, Shigeta Y, Hirao K
243 - 248	Electronic transitions of neutral and anionic quinolinone HIV-1 integrase inhibitor: Joint theory/experiment investigation Vandurm P, Cauvin C, Wouters J, Perpete EA, Jacquemin D
249 - 253	5-Cyanotryptophan as an infrared probe of local hydration status of proteins Waegele MM, Tucker MJ, Gai F
254 - 259	Hydration of guanine: Electronic singlet excited states for complexes with 19 and 27 water molecules Shukla MK, Leszczynski J
260 - 265	Influence of methanol on catalytic activity, stability and internal dynamics of myoglobin Bellezza F, Cipiciani A, Cinelli S, Esposito A, Onori G, Paciaroni A
266 - 270	Electron transfer from all-trans beta-carotene to the t-butyl peroxyl radical at low oxygen pressure (an EPR spectroscopy and computational study) Jomova K, Kysel O, Madden JC, Morris H, Enoch SJ, Budzak S, Young AJ, Cronin MTD, Mazur M, Valko M
271 - 276	Investigations to reveal the nature of interactions between bovine hemoglobin and semiconductor zinc oxide nanoparticles by using various optical techniques Mandal G, Bhattacharya S, Ganguly T
277 - 282	On the calculation of rate constants of the small cyclic water cluster by anharmonic RRKM theory Shao Y, Yao L, Lin SH
283 - 286	The exchange energy of a uniform electron gas experiencing a new, flexible range separation Parkhill JA, Chai JD, Dutoi AD, Head-Gordon M
287 - 291	Sensitivity enhancement of Si-29 double-quantum dipolar recoupling spectroscopy by Carr-Purcell-Meiboom-Gill acquisition method Goswami M, Madhu PK, Dittmer J, Nielsen NC, Ganapathy S
292 - 294	Doubly excited D-1,3(o) states of two-electron atoms Saha JK, Bhattacharyya S, Mukherjee TK, Mukherjee PK
295 - 300	Accuracy of fragmentation in ab initio calculations of hydrated sodium cation Fujita T, Fukuzawa K, Mochizuki Y, Nakano T, Tanaka S
301 - 306	Contextuality, decoherence and quantum trajectories Sanz AS, Borondo F
307 - 309	Estimation of ground state wave function and nature of bonding of paramagnetic ion in vanadyl doped single crystals Kripal R, Mishra A
310 - 322	Local reactivity descriptors from degenerate frontier molecular orbitals Martinez J
323 - 326	Local spins: An improved treatment for correlated wave functions Mayer I