Chemical Physics Letters

Chemical Physics Letters, Vol.452, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (43 articles)

1 - 5	Nuclear hyperfine coupling constants of nitryl bromide from rotational spectroscopy Francis SG, Walker NR, Legon AC
6 - 13	Vibrational predissociation in weakly-bound clusters: A dispersed fluorescence study of toluene rare-gas complexes Da Campo R, Mackenzie SR
14 - 19	Photodissociation dynamics of n-butyl nitrite at 266 nm: Internal state distributions of nascent NO fragments Yue XF, Sun JL, Zhou CH, Cheng SB, Yin HM, Han KL
20 - 28	Photoinduced transformation of matrix-isolated methyl 2-pyrone-3-carboxylate into methyl 2-pyrone-5-carboxylate via intramolecular hydrogen shift in open-ring aldehyde-ketene Reva I, Nowak MJ, Lapinski L, Fausto R
29 - 32	Theoretical calculation of the heat of formation of fulvene Lories X, Vandooren J, Peeters D
33 - 37	The influence of ion gratings on rotational wavepacket dynamics in H-2 Stavros VG, Leone SR
38 - 43	Magnetic exchange interaction in triply bridged dinickel(II) complexes Loose C, Ruiz E, Kersting B, Kortus J
44 - 48	Introducing various ligands into superhalogen anions reduces their electronic stabilities Smuczynska S, Skurski P
49 - 53	Cation-pi and anion-pi interactions: Changes in aromaticity upon complexation Rodriguez-Otero J, Cabaleiro-Lago EM, Pena-Gallego A
54 - 58	Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol Fileti EE, Castro MA, Canuto S
59 - 66	A first principle study of terahertz (THz) spectra of acephate Zhang Y, Peng XH, Chen Y, Chen J, Curioni A, Andreoni W, Nayak SK, Zhang XC
67 - 71	Identifying the low-lying electronic states of anthracene-9,10-endoperoxide Corral I, Gonzalez L, Lauer A, Freyer W, Fidder H, Heyne K
72 - 77	Calculation of PMF from the WHAM and FEP molecular dynamics simulations: Case study of the methane dimer in water Luzhkov VB
78 - 83	Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation Li ZY, Yu HB, Zhuang W, Mukamel S
84 - 88	BET analysis of thermal accommodation coefficients obtained via measurements of the Onsager heat of transport Biggs GA, Phillips LF
89 - 93	Structure and ESR features of a radiation-induced radical in alpha-glycine crystals Barone V, Causa M
94 - 98	Kinetic passivation of steps with sulfur and CO/S site exchange processes on stepped Pt surfaces Streber R, Papp C, Lorenz MPA, Bayer A, Denecke R, Steinruck HP
99 - 104	Picosecond to nanosecond reorganization of water in AOT/lecithin mixed reverse micelles of different morphology Narayanan SS, Sinha SS, Sarkar R, Pal SK
105 - 109	Fluorescence anisotropy decay in the presence of multistep energy migration and back transfer in disordered two-component systems Rangelowa S, Kulak L, Gryczynski I, Sakar P, Bojarski P
110 - 114	Conjugation-length dependency of unsubstituted oligo-p-phenylenevinylenes on the performance of organic field-effect transistors Yasuda T, Saito M, Nakamura H, Tsutsui T
115 - 119	Surface enhanced infrared absorption (SEIRA) spectroscopy on nanoshell aggregate substrates Kundu J, Le F, Nordlander P, Halas NJ
120 - 123	Two step water splitting into H-2 and O-2 under visible light by ATaO(2)N (A = Ca, Sr, Ba) and WO3 with IO3-/I- shuttle redox mediator Higashi M, Abe R, Teramura K, Takata T, Ohtani B, Domen K
124 - 128	Ordered nanocrystals on argon ion sputtered polymer film Wei QM, Lian J, Zhu S, Li WX, Sun K, Wang LM
129 - 132	Decomposition of rapidly expanding liquid: Molecular dynamics study Itina TE
133 - 138	Field-assisted oxidation of rhodium McEwen JS, Gaspard P, Mittendorfer F, de Bocarme TV, Kruse N
139 - 143	Calculation of longitudinal surface plasmon frequencies in noble metal nanorods Melikyan A, Minassian H
144 - 147	Synthesis, structure and magnetic properties of BaTiO3 nanoceramics Pazik R, Kaczorowski D, Hreniak D, Strek W, Lojkowski W
148 - 151	Acceptor related photoluminescence from ZnO : Sb nanowires fabricated by chemical vapor deposition method Zang CH, Zhao DX, Tang Y, Guo Z, Zhang JY, Shen DZ, Liu YC
152 - 155	Electron spin resonance studies of hydrogen adsorption on single-walled carbon nanotubes Kombarakkaran J, Pietrass T
156 - 161	Spin polarization study of benzene on Fe(100) at the initial stages of multilayer growth Sun X, Yamauchi Y, Kurahashi M, Suzuki T, Wang ZP, Entani S
162 - 167	Use of silver nanoparticles to enhance surface plasmon-coupled emission (SPCE) Chowdhury MH, Ray K, Geddes CD, Lakowicz JR
168 - 172	Flexibility and bending loss of waveguiding molecular fibers self-assembled from thiacyanine dye Takazawa K
173 - 177	The unoccupied electronic structure of the semi-conducting room temperature molecular magnet V(TCNE)(2) Carlegrim E, Kanciurzewska A, de Jong MP, Tengstedt C, Fahlman M
178 - 182	Photocatalytic conversion of methane and carbon dioxide over gallium oxide Yuliati L, Itoh H, Yoshida H
183 - 187	Anisotropy in stability and Young's modulus of hydrogenated silicon nanowires Ma L, Wang HG, Zhao JJ, Wang GH
188 - 192	Surface effect of nano-phosphors studied by time-resolved spectroscopy of Ce3+ Tian LJ, Sun YJ, Yu Y, Kong XG, Zhang H
193 - 197	Spectrophotometric studies on the interaction between (-)-epigallocatechin gallate and lysozyme Ghosh KS, Sahoo BK, Dasgupta S
198 - 205	Opposite charges assisted extra strong C-H center dot center dot center dot O hydrogen bond in protonated 2'-deoxyadeno sine monophosphate Shishkin OV, Palarnarchuk GV, Gorb L, Leszczynski J
206 - 209	An improved technique for interpolating frequency-dependent polarizabilities through an analytically integrable expression Figari G, Magnasco V
210 - 214	Revised model core potentials for first-row transition-metal atoms from Sc to Zn Osanai Y, Mon MS, Noro T, Mori H, Nakashima H, Klobukowski M, Miyoshi E
215 - 219	Intensity relation between IR-UV doubly resonant sum-frequency spectra and antisymmetric resonant vibrational Raman scattering of chiral solutions Wang HL, He M, Chen DM, He TJ, Liu FC
220 - 224	Single molecule fluorescence resonance energy transfer scanning near-field optical microscopy Sekatskii SK, Dietler G, Letokhov VS
225 - 231	Accurate calculation of transition moment parameters for rovibrational bands from ab initio dipole and potential surfaces: Application to fundamental bands of the water molecule Lamouroux J, Tashkun SA, Tyuterev VG