Chemical Physics Letters

Chemical Physics Letters, Vol.498, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (43 articles)

1 - 9	On ultrasmall nanocrystals McBride JR, Dukes AD, Schreuder MA, Rosenthal SJ
10 - 13	The quadrupole moment of the As nucleus from molecular microwave data and calculated relativistic electric field gradients Demovic L, Kello V, Sadlej AJ
14 - 17	The branching ratio in the infrared predissociation of aniline-water-methanol(+) ion Alauddin M, Song JK, Park SM
18 - 21	Calculated two-photon electronic transitions in sulfuric acid and its atmospheric relevance Mogensen D, Mikkelsen KV, Kjaergaard HG
22 - 26	Photoelectron spectroscopy and density-functional study of Sc2Sin-(n=2-6) clusters Xu HG, Zhang ZG, Feng YA, Zheng WJ
27 - 31	Fragmentation of isoxazole molecules by electron impact in the energy range 10-85 eV Linert I, Lachowicz I, Wasowicz TJ, Zubek M
32 - 37	Investigation of ZPE and temperature effects on the Eley-Rideal recombination of hydrogen atoms on graphene using a multidimensional graphene-H-H potential Sizun M, Bachellerie D, Aguillon F, Sidis V
38 - 41	Electron impact dissociation of N2O and CO2 with single particle detection of O(D-1(2)) Kedzierski W, Blejdea E, DiCarlo A, McConkey JW
42 - 44	Determination of chemical shift of gas-phase hydrogen molecules by H-1 nuclear magnetic resonance Fujiwara H, Yamabe J, Nishimura S
45 - 51	Electron Momentum Spectroscopy of pyrimidine at the benchmark ADC(3) level Shojaei SHR, Hajgato B, Deleuze MS
52 - 55	Tunnelling splittings in the rotational spectrum of 3-fluoro-benzylalcohol Tang SY, Xia ZN, Maris A, Caminati W
56 - 62	Electron affinities of d(1) transition metal chloride clusters and onset of super halogen behavior Joseph J, Behera S, Jena P
63 - 66	J-aggregation of N-sulfobutyl oxacarbocyanine in binary mixtures of organic solvents Chibisov AK, Slavnova TD, Gorner H
67 - 70	Influence of medium chirality on electric dipole-dipole resonance energy transfer Rodriguez JJ, Salam A
71 - 76	Ultrafast relaxation dynamics of photoexcitations in poly(3-hexylthiophene) for the determination of the defect concentration Lee YH, Yabushita A, Hsu CS, Yang SH, Iwakura I, Luo CW, Wu KH, Kobayashi T
77 - 80	Potential existence of postperovskite nitrofluorides: In silico LaZrN2F Matar SF, Demazeau G
81 - 85	Time resolved spectroscopic studies of methylene blue and phenothiazine derivatives used for bacteria inactivation Chen J, Cesario TC, Rentzepis PM
86 - 89	Mode assignment of vibrational bands of 2-furoic acid in the terahertz frequency region Kambara O, Tominaga K, Nishizawa J, Sasaki T, Wang HW, Hayashi M
90 - 96	Temperature influence on lanthanoids (III) hydration from molecular dynamics simulations Duvail M, Vitorge P, Spezia R
97 - 100	Application of an empirical dispersion potential to van der Waals binding in nitromethane, pentaerythritol, and pentaerythritol tetranitrate Slough W, Perger WF
101 - 106	Significant alterations in anisotropic ice growth rate induced by the ice nucleation-active bacteria Xanthomonas campestris Nada H, Zepeda S, Miura H, Furukawa Y
107 - 112	Investigation on L-shell X-ray fluorescence parameters for heavy elements and compounds Cengiz E, Tirasoglu E, Aylikci V, Apaydin G, Aylikci NK
113 - 119	Synthesis, characterization and photocatalytic performance of transition metal tungstates Montini T, Gombac V, Hameed A, Felisari L, Adami G, Fornasiero P
120 - 124	Theoretical study of CO oxidation on small gold cluster anions: Role of the carbonate adducts Lin L, Minh TN
125 - 128	Indirect methods for the determination of optimal processing conditions in conductive polypropylene/carbon nanotubes composites Logakis E, Pandis C, Kyritsis A, Pissis P, Micusik M, Omastova M, Pionteck J
129 - 133	Novel organic paramagnetic nanofibers and nanostructures: A spectroscopic investigation Mastromatteo D, Macchi G, Campiglio P, Sassella A, Meinardi F
134 - 139	A critical analysis of the performance of new generation functionals on the calculation of the (hyper) polarizabilities of clusters of varying stoichiometry: Test case the SimGen (m plus n=7, n=0-7) clusters Xenides D, Karamanis P, Pouchan C
140 - 144	Experimental evidence for the early nucleation of single-walled carbon nanotubes Moodley MK, Coville NJ
145 - 150	Temperature induced proton transfer in a hydrogen bonded supramolecule Bhunia MK, Das SK, Bhaumik A
151 - 156	Impact of cooling rate on the morphology of coalescence silver nanoparticles Hudson GA, Li JB, Wang LC
157 - 161	Buckled graphene: A model study based on density functional theory Khan MA, Mukaddam MA, Schwingenschlogl U
162 - 167	Synthesis and photoelectrical properties of beta-Cyclodextrin functionalized graphene materials with high bio-recognition capability Xu CH, Wang XB, Wang JC, Hu HT, Wan L
168 - 171	Modification of the electronic structures of graphene by viologen Jeong HK, Kim KJ, Kim SM, Lee YH
172 - 177	First-principles study of structural, electronic and vibrational properties of aluminum-doped silica nanotubes Zhang SL, Zhang YH, Huang SP, Liu H, Tian HP
178 - 183	On the interaction of luminol with human serum albumin: Nature and thermodynamics of ligand binding Moyon NS, Mitra S
184 - 187	Redox behaviors of the neurotoxic portion in human prion protein, HuPrP(106-126) Yamamoto N, Kuwata K
188 - 191	Alignment of liquid crystal molecules in a micro-cell fabricated by femtosecond laser Liao Y, Huang M, Ju YF, Luo FF, Cheng Y, Xu Z, Sugioka K, Midorikawa K
192 - 197	Thelinear response kernel of conceptual DFT as a measure of electron delocalisation Sablon N, De Proft F, Geerlings P
198 - 202	A new type of confinement for the Morse potential Silva FR, Drigo E
209 - 213	Temperature dependence of chemical and biophysical rate processes: Phenomenological approach to deviations from Arrhenius law Aquilanti V, Mundim KC, Elango M, Kleijn S, Kasai T
214 - 220	Homonuclear dipolar decoupling with very large scaling factors for high-resolution ultrafast magic angle spinning H-1 solid-state NMR spectroscopy Salager E, Dumez JN, Stein RS, Steuernagel S, Lesage A, Elena-Herrmann B, Emsley L
221 - 225	Permanent group effect on nucleofugality in aryl benzoates Campodonico PR, Ormazabal-Toledo R, Aizman A, Contreras R
226 - 228	Energy level shifts in two-step spin-orbit coupling ab initio calculations Sanchez-Sanz G, Barandiaran Z, Seijo L