Chemical Physics Letters

Chemical Physics Letters, Vol.416, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (39 articles)

1 - 6	Dye-sensitized solar cells using retinoic acid and carotenoic acids: Dependence of performance on the conjugation length and the dye concentration Wang XF, Fujii R, Ito S, Koyama Y, Yamano Y, Ito M, Kitamura T, Yanagida S
7 - 13	First-principles comparative study of the pressure-induced phase transition of NaSbO3 and NaBiO3 Liu XJ, Wu ZJ, Hao XF, Xiang HP, Meng J
14 - 17	Size dependence of ionization potentials and dissociation energies for neutral and singly-charged C-n fullerenes (n-40-70) Sanchez G, Diaz-Tendero S, Alcami M, Martin F
18 - 21	High-pressure synthesis of carbon nanotubes with a variety of morphologies Yang H, Mercier P, Wang SCC, Akins DL
22 - 27	Intracavity laser absorption spectroscopy with a vertical external cavity surface emitting laser at 2.3 mu m: Application to water and carbon dioxide Garnache A, Liu A, Cerutti L, Campargue A
28 - 32	Looking for structural phase transitions in the colossal magnetoresistive thiospinel FeCr2S4 by a multi-temperature single-crystal X-ray diffraction study Lo Presti L, Invernizzi D, Soave R, Destro R
33 - 37	The influence of coupling on internal stochastic resonance in neural system Li QS, Liu Y
38 - 41	Pair-wise resonance in catacondensed hexagonal systems Salem K, Zheng ML, Gutman I
42 - 46	Small-molecule organic solar cells with improved stability Song QL, Li FY, Yang H, Wu HR, Wang XZ, Zhou W, Zhao JM, Ding XM, Huang CH, Hou XY
47 - 50	Soliton-like deformation of chiral C phase by deuterium NMR spectral analysis Xu J, Veracini CA, Dong RY
51 - 55	Behavior of phenol (phenol-d(5)) on NaX zeolite as studied by H-1 NMR and FT-IR techniques Beutel T, Su BL
56 - 63	Spin-orbit relativistic time dependent density functional theory calculations for the description of core electron excitations: TiCl4 case study Fronzoni G, Stener M, Decleva P, Wang F, Ziegler T, van Lenthe E, Baerends EJ
64 - 69	Observation of a substantially-bound excited-core Rydberg state in I-2 by optical triple resonance Sjodin AM, Ridley T, Lawley KP, Donovan RJ
70 - 74	The host-guest inclusion complex of p-chlorophenol inside alpha-cyclodextrin: An atoms in molecules study Castillo N, Boyd RJ
75 - 78	Ultraviolet photodetectors with low temperature synthesized vertical ZnO nanowires Hsu CL, Chang SJ, Lin YR, Li PC, Lin TS, Tsai SY, Lu TH, Chen IC
79 - 82	Electrical and optical properties of organic-titanium hybrid polymer, poly (2,3-dicyanophenyl bis-2,4-pentanedionate titanium alkoxide) Sugita A, Yokoi K, Aoshima S, Tasaka S
83 - 88	Computational evidence in favor of a protonated chromophore in the photoactivation of phytochrome Durbeej B, Borg OA, Eriksson LA
89 - 93	Reactive dynamics in confined water droplets: Auramine O in AOT/water/heptane microemulsions Hunt NT, Jaye AA, Meech SR
94 - 99	Intramolecular charge transfer in the porphyrin-oligothiophene-fullerene triad Sun MT, Song P, Chen YH, Ma FC
100 - 103	Vibrational and electronic infrared absorption spectra of benzophenone in the lowest excited triplet state Yabumoto S, Sato S, Hamaguchi H
104 - 106	Non-relativistic binding energies of heavy neutral atoms: Dependence of correlation energy on atomic number March NH, Nagy A
107 - 112	Low-lying electronic states of the OCS+ ion studied using multiconfiguration second-order perturbation theory Chen BZ, Huang MB, Chang HB
113 - 115	A benchmark electronic structure study of the Wellington elimination Cioslowski J, Moncrieff D
116 - 120	A new class of atomic basis functions for accurate electronic structure calculations of molecules Laikov DN
121 - 127	Environment effect on the vibrational dephasing of HCl, and HCl containing complexes, probed in van der Waals solids Broquier M, Lebech B, Crepin C
128 - 132	Energy relaxation paths in matrix-isolated excited molecules: Comparison of porphycene with dibenzoporphycenes Dobkowski J, Lobko Y, Gawinkowski S, Waluk J
133 - 136	Optical transition probabilities of Er3+ ionsin La2CaB10O19 crystal Guo R, Wu YC, Fu PZ, Jing FL
137 - 141	Theoretical study of hydrogen adsorption on graphitic materials Touzik A, Hermann H
142 - 146	Trigonometric mapping for the electric field strength in molecular optimal control theory Farnum JD, Mazziotti DA
147 - 151	Short-range repulsion in the D(1)0(+)((1)Sigma(+))-state potential of the CdRG (RG = Ar, Kr) molecules determined from a direct continuum <-bound excitation detected at the D(1)0(+)<- X(1)0(+)((1)Sigma(+)) transition Ruszczak M, Strojecki M, Koperski J
152 - 159	Water VUV electronic state spectroscopy by synchrotron radiation Mota R, Parafita R, Giuliani A, Hubin-Franskin MJ, Lourenco JMC, Garcia G, Hoffmann SV, Mason NJ, Ribeiro PA, Raposo M, Limao-Vieira P
160 - 164	Theoretical study on the dissociation energies, ionization potentials and electron affinities of three perfluoroalkyl iodides Cheng L, Shen ZC, Lu JY, Gao HD, Lu ZW
165 - 170	Molecular structure distortions and the Mulliken-Rieke rule: The case of t-stilbene Catalan J
171 - 175	Synthesis of rectangular cross-section AlN nanofibers by chemical vapor deposition Tang YB, Cong HT, Wang ZM, Cheng HM
176 - 181	Synthesis, structure and optical limiting property of Co-II, Mn-II and Cd-II complexes with di-Schiff base and reduced di-Schiff base ligands Kong LY, Li ZW, Okamura T, Ma GH, Chu Q, Zhu HF, Tang SH, Sun WY, Ueyama N
182 - 186	Shear-SANS study of single-walled carbon nanotube suspensions Wang H, Christopherson GT, Xu ZY, Porcar L, Ho DL, Fry D, Hobbie EK
187 - 191	Kinetics of the gas-phase reaction of CF2=CF-CF=CF2 withO(3) and NO3 radicals Chen L, Kutsuna S, Tokuhashi K, Uchimaru T, Sekiya A
192 - 196	Perturbative simulation of ultrafast four-wave mixing in electron-transfer systems Lavoine JP, Boeglin AJ, Meier C
197 - 197	Ground and excited states of Al2O2 and its anion (vol 411, pg 297, 2005) Sarker MIM, Lee CS, Choi CH