Chemical Physics Letters

Chemical Physics Letters, Vol.641 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (36 articles)

1 - 4	Mechanochemical preparation of nanocrystalline NaYF4:Gd3+/Yb3+/Tm3+: An efficient upconversion phosphor Zhang J, Riesen H
5 - 8	Theoretical investigation of the topology and metalation effects on the first hyperpolarizability of rosarins Liu ZY, Yan XF, Li L, Wu GH
9 - 13	Formation temperature of ultra-stable glasses and application to ethylbenzene Tournier RF
14 - 19	Impact of the spin state switching on the dielectric constant of iron (II) spin crossover nanoparticles Iazzolino A, Galle G, Degert J, Letard JF, Freysz E
20 - 22	Mechanism of rupture of single adsorbed vesicles Zhdanov VP
23 - 28	Nonlinear absorption and excited state dynamics of porphyrin and phthalocyanine in the presence of explosive molecules Anusha PT, Thomas AR, Philip R, Rao SV
29 - 32	Graphene quantum dots/Au hybrid nanoparticles as electrocatalyst for hydrogen evolution reaction Luo PH, Jiang LQ, Zhang WL, Guan XF
33 - 39	Photodissociation of bulk nitrobenzene at 250, 266, and 280 nm using a picosecond laser Tanjaroon C, Lue CJ, Reeve SW, Allen SD, Johnson B
40 - 43	Hydration of urea and its derivatives from acoustic and volumetric methods Burakowski A, Glinski J
44 - 50	Study of beta-cyclodextrin inclusion complexes with volatile molecules geraniol and alpha-terpineol enantiomers in solid state and in solution Ceborska M, Szwed K, Asztemborska M, Wszelaka-Rylik M, Kicinska E, Suwinska K
51 - 56	Water-structure based mechanistic view on the bimolecular decay of the hydrated electron Swiatla-Wojcik D
57 - 61	Theoretical studies on the vibrationally-resolved absorption and fluorescence spectra of H-Pyrene(+) and H-Coronene(+) Li JF, Tian GJ, Luo Y, Cao ZX
62 - 67	Analysis of the emitting states of an Ir(III) complex with strong blue emission Liew JY, Lo SC, Burn PL, Krausz ER, Hall JD, Moore EG, Riley MJ
68 - 73	Structure and interaction among protein and nanoparticle mixture in solution: Effect of temperature Kundu S, Das K, Mehan S, Aswal VK, Kohlbrecher J
74 - 79	Raman spectroscopic study of the conformations of 1,4-dioxane in the pure liquid, methanol, and aqueous solution Wada R, Kato M
80 - 83	Morphology of polymer networks formed in the chiral and non-chiral phases of an antiferroelectric liquid crystal Singh U, Spink M, Davis F, Mitchell G
84 - 89	Exploring the PX3:NCH and PX3:NH3 potential surfaces, with X = F, Cl, and Br Alkorta I, Elguero J, Del Bene JE
90 - 96	On the performance of various hierarchized bases in extrapolating the correlation energy to the complete basis set limit Pansini FNN, Neto AC, Varandas AJC
97 - 103	Automated exploration of isomerization and dissociation pathways of ethylene sulfide cation by the global reaction route mapping method Tokiwa T, Kishimoto N, Ohno K
104 - 105	Reply to the comment on "On Saltiel's isopolarizability approach and its applicability to diphenylpolyenes" by J. Catalan, Chem. Phys. Lett. 635 (2015) 56 Catalan J
106 - 111	Chemically synthesized boron carbon oxynitride as a new cold cathode material Banerjee D, Maity S, Chattopadhyay KK
112 - 116	Oxygen reduction reaction on M-S4 embedded graphene: A density functional theory study Zhang P, Hou XL, Mi JL, Liu L, Dong MD
117 - 122	Infrared spectra of thin CO2 crystal at 7-77 K: the band shape in the nu(3) (CO2)-C-13 absorption region Kataeva TS, Kolomiitsova TD, Shchepkin DN, Asfin RE
123 - 128	Fluorescent composite scaffolds made of nanodiamonds/polycaprolactone Cao L, Hou YW, Lafdi K, Urmey K
129 - 135	First-principles studies on transport property and adsorption characteristics of trimethylamine on alpha-MoO3 molecular device Deekshitha M, Nagarajan V, Chandiramouli R
136 - 140	Luminescence cross sections for the collisions of He+ and He-2(+) ions with N-2 and CO molecules studied in a beam-gas arrangement at energies below 1000 eV Werbowy S, Kowalski A, Pranszke B
141 - 145	Synthesis, crystal structures and properties of new quinolinium derivatives Zhang XY, Jiang XX, Li Y, Lin ZS, Zhang GC, Wu YC
146 - 152	Equation of motion coupled cluster methods for electron attachment and ionization potential in polyacenes Bhaskaran-Nair K, Kowalski K, Jarrell M, Moreno J, Shelton WA
153 - 157	Excited State Intramolecular Proton Transfer of 2,5-bis(5-ethyl-2-benzoxazolyI)-hydroquinone and its OH/OD-isotopomers studied in supersonic jets Peukert S, Gil M, Kijak M, Sepiol J
158 - 162	An experimental and theoretical study on the kinetic isotope effect of C2H6 and C2D6 reaction with OH Khaled F, Giri BR, Szori M, Viskolcz B, Farooq A
163 - 168	Structural and dynamic characterization of solid furosemide polymorphs by NQR and NMR methods Wolfenson A, Perez SC, Zuriaga MJ, Garnero C, Miranda A, Longhi M, Faudone SN
169 - 172	Size and edge roughness effects on thermal conductivity of pristine antimonene allotropes Gupta SK, Sonvane Y, Wang GX, Pandey R
173 - 180	Benchmark calculation for tunnelling through a multidimensional asymmetric double well potential Green JA, Shalashilin DV
181 - 186	Computational study of organo-cesium complexes and the possibility of lanthanide/actinide ions substitution Rabanal-Leon WA, Martinez-Ariza G, Roberts SA, Hulme C, Arratia-Perez R
187 - 192	Primary photochemistry of peroxynitrite in aqueous solution Thogersen J, Kissner R, Nauser T, Koppenol WH, Richter B, Jensen F, Keiding SR, Jensen SJK
193 - 198	Modeling the heterogeneous catalytic activity of a single nanoparticle using a first passage time distribution formalism Das A, Chaudhury S