Chemical Physics Letters

Chemical Physics Letters, Vol.633 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (50 articles)

1 - 5	Effect of shell thickness on electrochemical property of wurtzite CdSe/CdS core/shell nanocrystals Fan K, Liao C, Xu RL, Zhang HC, Cui YP, Zhang JY
6 - 12	Revealing the active role of the terminal CNO moiety in the photochemical oxaziridine conversion process of some chemopreventive retinylnitrones through hybrid QM:QM and QM:MM ONIOM calculations Saini P, Chattopadhyay A
13 - 26	The water dimer I: Experimental characterization Mukhopadhyay A, Cole WTS, Saykally RJ
27 - 29	Molding P3HT conjugated polymer in fibers by solvent-annealing-induced nanowetting in porous template Cidade FN, de Deus JF, Macedo AG
30 - 34	A theoretical prediction on huge hole and electron mobilities of 6,6,18-graphdiyne nanoribbons Ge HY, Wang G, Liao Y
35 - 40	Theoretical investigation on the electronic structures and photophysical properties of a series of iridium(III) complexes with different main ligands Zhang Q, Zhao LH, Han DM, Zhang G
41 - 46	Molecular dynamics simulation of the glass transition in 4,4'-N,N'-dicarbazolylbiphenyl Odinokov A, Freidzon A, Bagaturyants A
47 - 51	Fabrication and magnetism of alpha-Fe2O3 nanotubes via a multistep ac electrodeposition Han C, Wang Y, Lu T, Yang S, Wang LQ, Song XP
52 - 57	Field-induced electron localization: Molecular quantum-dot cellular automata and the relevance of Robin-Day classification Lu YH, Lent CS
58 - 64	Effect of curvature on properties of diblock copolymers confined between two coaxial cylinders: 1. Layer thickness of a curved monolayer Xiao XQ, Zhao BW, Ren YQ
65 - 69	Unraveling photoluminescence quenching pathways in semiconductor nanocrystals Krause MM, Mack TG, Jethi L, Moniodis A, Mooney JD, Kambhampati P
70 - 75	Unraveling the perturbation induced by Zn2+ and Hg2+ ions on the hydrogen bond patterns of liquid methanol Migliorati V, D'Angelo P
76 - 81	Bowl-shaped superstructures of CdSe nanocrystals with the narrow-sized distribution for a high-performance photoswitch Zhang B, Shen YT, Feng YY, Qin CQ, Huang ZC, Feng W
82 - 88	A study on the interactions of cationic porphyrin with nano clay platelets in Layer-by-Layer (LbL) self assembled films Bhattacharjee J, Banik S, Hussain SA, Bhattacharjee D
89 - 94	Connecting a new non-adiabatic vibrational mass to the bonding mechanism of LiH: A quantum superposition of ionic and covalent states Diniz LG, Alijah A, Adamowicz L, Mohallem JR
95 - 98	Anomalous fluorescence of the spherical carbon nitride nanostructures Zinin PV, Ryabova AV, Davydov VA, Khabashesku V, Boritko S, Sharma SK, Pominova DV, Loshenov V
99 - 104	Reversible encapsulation in a covalent capsule Tzeli D, Petsalakis ID, Theodorakopoulos G, Rebek J
105 - 108	Cation-pi interaction of Ag+ with [6]helicene: An experimental and theoretical study Makrlik E, Dytrtova JJ, Vanura P, Sykora J, Cirkva V, Storch J
109 - 113	Torsion-dependent fluorescence switching of amyloid-binding dye NIAD-4 Bae S, Lim E, Hwang D, Huh H, Kim SK
114 - 119	Triplet excitation dynamics of two keto-carotenoids in n-hexane and in methanol as studied by ns flash photolysis spectroscopy Li L, Hu F, Chang YQ, Zhou Y, Wang P, Zhang JP
120 - 125	Prism-C-2n, carbon dimer, trimer, and nano-sheets: A quantum chemical study Ohno K, Satoh H, Iwamoto T
126 - 131	Tracking wave packet dynamics in photodissociation of liquid CH3I with time- and frequency-resolved impulsive stimulated Raman scattering Wang Y, Song YF, Liu WL, Liu YQ, Duo LP, Jiang LL, Yang YQ
132 - 138	The force field for imidazolium-based ionic liquids: Novel anions with polar residues Fileti EE, Chaban VV
139 - 145	Specific interactions between amyloid-beta peptide and curcumin derivatives: Ab initio molecular simulations Ishimura H, Kadoya R, Suzuki T, Murakawa T, Shulga S, Kurita N
146 - 151	Influence of halogen atoms and protonation on the photophysical properties of sulfonated porphyrins De Boni L, Monteiro CJP, Mendonca CR, Zilio SC, Goncalves PJ
152 - 157	Solvation structure and dynamics of K+ in aqueous ammonia solution: Insights from an ONIOM-XS MD simulation Kabbalee P, Sripa P, Tongraar A, Kerdcharoen T
158 - 162	Stability and spatial arrangement of the 2,4-dichlorophenoxyacetic acid and beta-cyclodextrin inclusion compound: A theoretical study Pereira RA, Anconi CPA, Nascimento CS, De Almeida WB, Dos Santos HF
163 - 168	Stochastic analysis of movements on surfaces: The case of C-60 on Au(111) Sandig N, Bakalis E, Zerbetto F
169 - 174	Control of molecular orientation with combined near-single-cycle THz and optimally designed non-resonant laser pulses: Carrier-envelope phase effects Yoshida M, Ohtsuki Y
175 - 180	Is mixed oxide of SnxTi1-xO2 more effective for H2O decomposition? A first principles study Sahoo SK, Nigam S, Sarkar P, Majumder C
181 - 185	Electronic and magnetic properties of second main-group and second sub-group metals substitution for Al in delafossite CuAlO2 Liu QJ, Liu FS, Liu ZT
186 - 189	Spectroscopic identification of dichlorobenzyl radicals: Jet-cooled 2,3-dichlorobenzyl radical Chae SY, Yoon YW, Lee SK
190 - 194	Fluorescence enhancement of non-fluorescent triphenylamine: A recipe to utilize carborane cluster substituents Uebe M, Ito A, Kameoka Y, Sato T, Tanaka K
195 - 201	Ground state energy from the single trajectory propagation of the Schrodinger-Langeyin equation Chou CC
202 - 207	Quantum dynamics study of energy efficiency on reactivity for the double-barrier potential energy surface of the N + N-2 reaction Wang YP, Meng FB, Yan PX, Wang DY
208 - 213	Quantum revivals of Morse oscillators and Farey-Ford geometry Li AZ, Harter WG
214 - 217	The hydration structure of dissolved carbon dioxide from X-ray absorption spectroscopy Lam RK, England AH, Smith JW, Rizzuto AM, Shih O, Prendergast D, Saykally RJ
218 - 222	Structure and optical properties of copper impurity in LiF and NaF crystals from ab initio calculations Myasnikova A, Mysovsky A, Paklin A, Shalaev A
223 - 228	High temperature electromagnetic and microwave absorbing properties of polyimide/multi-walled carbon nanotubes nancomposites Wang HY, Zhu DM, Zhou WC, Luo F
229 - 233	Rovibrational analysis of the water bending vibration in the mid-infrared spectrum of atmospherically significant N-2-H2O complex Springer SD, McElmurry BA, Wang Z, Leonov II, Lucchese RR, Bevan JW, Coudert LH
234 - 240	Synthesis of (Ca, Zn)TiO3:Eu3+ red phosphors via the sol-gel method and their luminescence properties Wu YB, Zhao FY, Ruan KB, Zhang H, Piao XQ
241 - 246	Second hyperpolarizabilities of the lithium salt of pyridazine Li-H3C4N2 and lithium salt electride Li-H-3 C4N2 center dot center dot center dot Na-2 Silveira O, Castro MA, Leao SA, Fonseca TL
247 - 251	Computational study on the roles of amino acid residues in the active site formation mechanism of blue-light photoreceptors Sato R, Kitoh-Nishioka H, Ando K, Yamato T
252 - 255	Vibrational Stark effect of 9-cyanoanthracene dispersed in a poly(methyl methacrylate) film Takashima K, Furukawa Y
256 - 260	Theoretical study of the spectral shift of the absorption line of Rb and Cs in liquid helium Modesto-Costa L, Mukherjee PK, Canuto S
261 - 264	Shannon information entropy in position space for two-electron atomic systems Lin CH, Ho YK
265 - 272	Revisiting the beryllium bonding interactions from energetic and wavefunction perspectives Zhong AG, Chen D, Li RR
273 - 281	Nanovector formation by functionalization of TRAIL ligand on single-walled carbon nanotube: Experimental and theoretical evidences Zakaria AB, Picaud F, Duverger E, Devaux X, Delabrousse E, Gharbi T, Micheaud O, Herlem G
282 - 286	Unveiling NO2 pi center dot center dot center dot C=C pi-hole interactions: A combined computational and crystallographic study Bauza A, Frontera A
287 - 291	Energetic and structural properties of different conformations of merocyanine and its protonated forms Singh R, Bohm MC, Balasubramanian G