Chemical Physics Letters

Chemical Physics Letters, Vol.645 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (39 articles)

1 - 4	One-step green synthesis of gold nanoparticles by mesophilic filamentous fungi Vago A, Szakacs G, Safran G, Horvath R, Pecz B, Lagzi I
5 - 14	The nature of hot electrons generated by exothermic catalytic reactions Nedrygailov II, Park JY
15 - 19	Calculating rovibrationally excited states of H2D+ and HD2+ by combination of fixed node and multi-state rotational diffusion Monte Carlo Ford JE, McCoy AB
20 - 26	Dissipative Particle Dynamics interaction parameters from ab initio calculations Sepehr F, Paddison SJ
27 - 31	Hydration of ammonia, methylamine, and methanol in amorphous solid water Souda R
32 - 37	An ab initio study on cationic chalcogen bond interactions between F3-nHnS+ (n=0-2) and nitrogen bases Esrafili MD, Mohammadian-Sabet F
38 - 41	Size effects and the role of density on the viscosity of water confined in carbon nanotubes Kohler MH, da Silva LB
42 - 47	Sr-Ba combinational effect on spectral broadening of blue (Sr, Ba)(5)(PO4)(3)Cl:Ce3+ phosphor for a high color-rendering index Deressa G, Park KW, Kim JS
48 - 52	Ab initio calculation of excitonic Hamiltonian of light -harvesting complex LH1 of Thermochromatium tepidum Kozlov MI, Poddubnyy VV, Glebov IO, Belov AS, Khokhlov DV
53 - 58	X-ray photoelectron spectroscopy as a probe of rhodium-ligand interaction in ionic liquids Men S, Lovelock KRJ, Licence P
59 - 70	Biological applications and spectroscopic investigations of 4-nitrophenol-urea dimer: A DFT approach Beaula TJ, Muthuraja P, Dhandapani M, Joe IH, Rastogi VK, Jothy VB
71 - 75	Screening corrections for the interference contributions to the electron and positron scattering cross sections from polyatomic molecules Blanco F, Ellis-Gibbings L, Garcia G
76 - 83	Imaging NO elimination in the infrared multiphoton dissociation of nitroalkanes and alkyl nitrites Fernando R, Ariyasingha NM, Suits AG
84 - 87	Thermodynamic considerations on Ca2+-induced biochemical reactions in living cells Lucia U, Ponzetto A
88 - 91	Reaction kinetics of the CN radical with methyl bromide Hodny M, Hershberger JF
92 - 96	Charge transfer mobility of naphthodithiophenediimide derivative: Normal -mode and bond length relaxation analysis Liu XY, Liu YJ, Zheng YJ
97 - 99	Electronic transport properties of silicon clusters Matsuura Y
100 - 105	Chain microstructure and specific features of excitation energy transfer in solution and films of poly(9,9-dioctylfluorene) doped with 2,1,3-benzothiadiazole comonomer units Yevlampieva NP, Khurchak AP, Nosova GI, Smyslov RY, Berezin IA, Ilgach DM, Kopylova TN, Gadirov RM, Yakimansky AV
106 - 111	Positronic molecule calculations using Monte Carlo configuration interaction Coe JP, Paterson MJ
112 - 117	One-step chemical synthesis of samarium telluride thin films and their supercapacitive properties Kumbhar VS, Lokhande AC, Gaikwad NS, Lokhande CD
118 - 122	How large are post-CCSD(T) contributions to the total atomization energies of medium-sized alkanes? Karton A
123 - 126	Time-dependent renormalized Redfield theory Kimura A
127 - 132	Modified interactions among globular proteins below isoelectric point in the presence of mono-, di- and tri-valent ions: A small angle neutron scattering study Das K, Kundu S, Mehan S, Aswal VK
133 - 137	Direct imaging of the ultrafast internal conversion in isolated piperidine Qiu XJ, Long JY, Liu ZM, Zhang B
138 - 143	Photoelectron imaging as a probe of the repulsive Coulomb barrier in the photodetachment of antimony tartrate dianions West CW, Bull JN, Woods DA, Verlet JRR
144 - 149	Atomic level understanding of site-specific interactions in Polyaniline/TiO2 composite Chabungbam S, Loh GC, Sahariah MB, Pal AR, Pandey R
150 - 156	Theoretical description of RESPIRATION-CP Nielsen AB, Tan KO, Shankar R, Penzel S, Cadalbert R, Samoson A, Meier BH, Ernst M
157 - 163	New findings on the influence of carbon surface curvature on energetics of benzene adsorption from gaseous phase Terzyk AP, Furmaniak S, Wisniewski M, Werengowska K, Gauden PA, Kowalczyk P
164 - 168	Density functional theory study of NEXAFS spectra of 4-methylbenzenethiol molecule Song XN, Wang GW, Ma Y, Jiang SZ, Yue WW, Xu SC, Wang CK
169 - 173	Calculation of low bandgap homopolymers: Comparison of TD-DFT methods with experimental oligomer series Oliveira EF, Roldao JC, Milian-Medina B, Lavarda FC, Gierschner J
174 - 179	Theoretical investigation on functional monomer and solvent selection for molecular imprinting of tramadol Fonseca MC, Nascimento CS, Borges KB
180 - 186	Semiclassical model for the distribution of final polar angles and m' states in rotationally inelastic collisions Price TJ, Towne AC, Talbi D, Hickman AP
187 - 191	Effect of metal and nonmetal on adsorption of hydrogen in torus-type C-120 Zhou CH, Ma N, Fan G, Ma ZY
192 - 194	Temperature dependence of properties of Mn-doped nanocrystals with different binding symmetry Yang BP, Zhao Q, Zhang JY
195 - 199	Phosphorus-doped nitrogen clusters (NnPm): Stable high energy density materials Valadbeigi Y
200 - 204	Time dependent correlation between dihedral angles as probe for long range communication in proteins Das A, Ghosh M, Chakrabarti J
205 - 209	Calculation on frequency and temperature properties of birefringence of nematic liquid crystal 5CB in terahertz band Chen ZZ, Jiang LJ, Ma H
210 - 214	Controlled polymerization of acrylonitrile proceeded along with the Belousov-Zhabotinsky oscillator by changing its stirring conditions Furue Y, Okano K, Banno T, Asakura K
215 - 219	Synergy between hexavalent chromium ions and TiO2 nanoparticles inside TUD-1 in the photocatalytic oxidation of propane, a spectroscopic study Hamdy MS