Chemical Physics Letters

Chemical Physics Letters, Vol.535 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (39 articles)

1 - 11	Orienting polar molecules without hexapoles: Optical state selection with adiabatic orientation Schafer T, Bartels N, Hocke N, Yang XM, Wodtke AM
12 - 16	Photoelectron spectra of solvated electrons in bulk water, methanol, and ethanol Horio T, Shen H, Adachi S, Suzuki T
17 - 20	The A(1)Sigma(+) electronic state of KLi molecule Grochola A, Szczepkowski J, Jastrzebski W, Kowalczyk P
21 - 25	Laser spectroscopy of iridium monohydride and iridium monodeuteride Adam AG, Granger AD, Linton C, Tokaryk DW
26 - 29	Determination of the rate constant of the reaction of NO3 with C2H5I using time-resolved cavity ring-down spectroscopy Nakano Y, Hosho Y, Sadamori K, Ishiwata T
30 - 34	Low-energy electron scattering from pyrimidine: Similarities and differences with benzene Jones DB, Bellm SM, Limao-Vieira P, Brunger MJ
35 - 39	Are the CF3 groups in 2,2-bis(trifluoromethyl)oxirane eclipsed or staggered? Insights from rotational spectroscopy and quantum chemical calculations Cooke SA, Minei AJ
40 - 43	The pure rotational spectrum of platinum monocarbide, PtC Qin CB, Zhang RH, Wang F, Steimle TC
44 - 48	Mechanism and electronic transition in the Cl + O-3 -> ClO + O-2 reaction: On the fly dynamics simulations with multi-reference potentials Kalinowski J, Rasanen M, Gerber RB
49 - 55	An analytical potential energy model for ammonia-H-2 from first principle Sheppleman JP, Smizaski GW, Curotto E, Mella M
56 - 62	Study of packing of 4'-butyl-4-isothiocyanatotolane by X-ray diffraction and infrared spectra in polarized light Majewska P, Rospenk M, Petrus R, Sobczyk L, Czarnik-Matusewicz B, Dabrowski R
63 - 68	Evidence of dual channel electron transfer induced negative magnetic field effect on exciplex emission at very high permittivity of medium Jana AK, Roy P, Nath DN
69 - 74	Ordered mesoporous ternary mixed oxide materials as potential adsorbent of biomolecules Pal N, Bhaumik A
75 - 79	Electronic spin transitions in finite-size graphene Pham BQ, Truong TN
80 - 83	Study of the interaction between copper and carbon nanotubes Bittencourt C, Ke XX, Van Tendeloo G, Thiess S, Drube W, Ghijsen J, Ewels CP
84 - 90	Tests of excess entropy scaling laws for diffusion of methane in silica nanopores He P, Liu H, Zhu JQ, Li YF, Huang SP, Wang P, Tian HP
91 - 93	Size-dependent absorption properties of CdX (X = S, Se, Te) quantum dots Yang CC, Mai YW
94 - 99	Molecular arrangements in polymorphous monolayer structures of carbocyanine dye J-aggregates Prokhorov VV, Pozin SI, Lypenko DA, Perelygina OM, Mal'tsev EI, Vannikov AV
100 - 105	Photovoltaic properties of dimeric methanofullerenes containing hydroxyl groups Ge J, Liu J, Guo X, Qin YJ, Luo HX, Guo ZX, Li YF
106 - 110	Synthesis and characterization of azo-containing organometallic thin films for all optical switching applications Gatri R, Fillaut JL, Mysliwiec J, Szukalski A, Bartkiewicz S, El-Ouazzani H, Guezguez I, Khammar F, Sahraoui B
111 - 115	Transport spin polarization of magnetic C-28 molecular junctions Xu K, Huang J, Guan ZY, Li QX, Yang JL
116 - 119	Far-infrared spectroscopy investigation of sulfur-oxygen interactions in pi-conjugated oligomers Hermet P, Bantignies JL, Lere-Porte JP, Serein-Spirau F
120 - 125	Effect of alpha-cyclodextrin on the optical and surface-morphological properties of pyrene-triazole azomethine oligomers Farcas A, Ghosh I, Nau WM
126 - 130	Is there a molecular signature of the LCST of single PNIPAM chains as measured by AFM force spectroscopy? Kutnyanszky E, Embrechts A, Hempenius MA, Vancso GJ
131 - 135	Density gradient ultracentrifugation and stability of SWNT-peptide conjugates Hartleb H, Kroker K, Hertel T
136 - 139	Extending the applicability of the PBE0-DH double-hybrid model to weak interactions Sancho-Garcia JC
140 - 145	Vibronic spectra of single dibenzoterrylene molecules in anthracene and 2,3-dimethylanthracene crystals Makarewicz A, Deperasinska I, Karpiuk E, Nowacki J, Kozankiewicz B
146 - 151	Surface-enhanced Raman scattering from small numbers of purified and oxidised single-walled carbon nanotubes Al-Attar N, Kopf I, Kennedy E, Flavin K, Giordani S, Rice JH
152 - 156	Component analysis of the protein hydration entropy Chong SH, Ham S
157 - 162	Partial geometry optimization with FMO-MP2 gradient: Application to TrpCage Tsukamoto T, Mochizuki Y, Watanabe N, Fukuzawa K, Nakano T
163 - 168	Aberrant structures of Parkinson's disease-associated ubiquitin C-terminal hydrolase L1 predicted by molecular dynamics Koseki Y, Kinjo T, Kuroki M, Aoki S
169 - 172	Energy phase shift as mechanism for catalysis Beke-Somfai T, Feng BB, Norden B
173 - 176	Forward-backward propagation in the mixed quantum-classical theory for the collisional energy transfer Ivanov MV, Babikov D
177 - 181	Theoretical study on ultrafast intersystem crossing of chromium(III) acetylacetonate Ando H, Iuchi S, Sato H
182 - 186	Investigation of electron-hole correlation using explicitly correlated configuration interaction method Elward JM, Hoffman J, Chakraborty A
187 - 191	On the gradient for metallic systems with a local basis set Doll K
192 - 195	Probing IR-Raman vibrationally excited molecules with X-ray spectroscopy Engin S, Sisourat N, Selles P, Taieb R, Carniato S
196 - 200	A diabatic state model for donor-hydrogen vibrational frequency shifts in hydrogen bonded complexes McKenzie RH
201 - 205	Kinetic models in spin chemistry. 1. The hyperfine interaction Mojaza M, Pedersen JB