Chemical Physics Letters

Chemical Physics Letters, Vol.564 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (19 articles)

1 - 5	Application of ring-polymer molecular dynamics to electronically nonadiabatic excess electron dynamics in water clusters: Importance of nuclear quantum effects Yoshikawa T, Takayanagi T
6 - 10	Investigation of ScmOn- (m=2-5, n=2-3) clusters using photoelectron spectroscopy and density functional calculations Yuan JY, Xu HG, Kong XY, Zheng WJ
11 - 15	On the formation of naphthalene cation in space from small hydrocarbon molecules: A theoretical study Ghesquiere P, Talbi D
16 - 20	Oxidation of composition-selected cerium oxide cluster cations by O-2 Hirabayashi S, Ichihashi M
21 - 25	Photo-dissociation dynamics of bis(p-dimethylaminophenyl) disulfide in ionic liquids studied by ultrafast transient absorption spectroscopy Osawa K, Terazima M, Kimura Y
26 - 32	Lattice energy calculation - A quick tool for screening of cocrystals and estimation of relative solubility. Case of flavonoids Kuleshova LN, Hofmann DWM, Boese R
33 - 36	Temperature dependence of the chromium(III) R-1 linewidth in emerald Carceller-Pastor I, Hutchison WD, Riesen H
37 - 40	Out-of-plane shear and out-of plane Young's modulus of double-layer graphene Hajgato B, Guryel S, Dauphin Y, Blairon JM, Miltner HE, Van Lier G, De Proft F, Geerlings P
41 - 46	Evolutions of lamellar structure during melting and solidification of Fe-9577 nanoparticle from molecular dynamics simulations Wu YQ, Shen T, Lu XG
47 - 53	Nanocluster dynamics in fast rate epitaxy under mesoplasma condition Chen LW, Shibuta Y, Kambara M, Yoshida T
54 - 59	Enhanced SERS of the complex substrate using Au supported on graphene with pyridine and R6G as the probe molecules Kong XK, Chen QW, Sun ZY
60 - 64	Computational and experimental studies of the interaction between single-walled carbon nanotubes and folic acid Castillo JJ, Rozo CE, Castillo-Leon J, Rindzevicius T, Svendsen WE, Rozlosnik N, Boisen A, Martinez F
65 - 68	Monitoring the core shell structure in bimetallic clusters: The case of CoAg Tuaillon-Combes J, Bernstein E, Boisron O, Melinon P
69 - 72	Spontaneous symmetry breaking and strong deformations in metal adsorbed graphene sheets Jalbout AF, Ortiz YP, Seligman TH
73 - 77	Graphene metal adsorption as a model chemistry for atmospheric reactions Ortiz YP, Jalbout AF
78 - 82	The dielectric response to photoexcitation of GFP: A molecular dynamics study Xu Y, Gnanasekaran R, Leitner DM
83 - 87	Vibronic structure and coupling of higher excited electronic states in carotenoids Krawczyk S, Luchowski R
88 - 92	Valid entropy-enthalpy compensation: Fine mechanisms at microscopic level Starikov EB
93 - 97	Photophysical and electrochemical properties of sterically crowded polyarylated boron-dipyrromethenes Lakshmi V, Ravikanth M