Chemical Physics Letters

Chemical Physics Letters, Vol.516, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (23 articles)

1 - 11	Fluorescence correlation spectroscopy as a tool for measuring the rotational diffusion of macromolecules Pieper CM, Enderlein J
12 - 16	Two-dimensional REMPI of CF3Br: Rydberg states and photofragmentation channels Kvaran A, Sveinbjornsson K, Long JM, Wang HS
17 - 22	Refining to near spectroscopic accuracy the double many-body expansion potential energy surface for ground-state NH2 Rodrigues SPJ, Fontes ACG, Li YQ, Varandas AJC
23 - 28	Isotopic effect in the (2+1) REMPI spectra of C-13-substituted methyl iodide for UV selective dissociation Wakai A, Tsuchida K, Fukumura T, Suzuki K
29 - 34	Friction-induced enhancement in the optical activity of interacting chiral molecules Bargueno P, Penate-Rodriguez HC, Gonzalo I, Sols F, Miret-Artes S
35 - 39	Anion-cation and ion-solvent interaction of some typical ionic liquids in solvents with different dielectric constant Hu XB, Lin QX, Gao JY, Wu YT, Zhang ZB
40 - 44	Frequency-domain phase fluorometry in the presence of dark states: A numerical study Zhu XX, Min W
45 - 50	The impact of bromine substitution on the photophysical properties of a homodinuclear Ru-tpphz-Ru complex Kuhnt C, Karnahl M, Rau S, Schmitt M, Dietzek B, Popp J
51 - 55	Spin effects in intramolecular electron transfer in naproxen-N-methylpyrrolidine dyad Magin IM, Polyakov NE, Khramtsova EA, Kruppa AI, Tsentalovich YP, Leshina TV, Miranda MA, Nuin E, Marin ML
56 - 61	Photochemical photon upconverters with ionic liquids Murakami Y
62 - 67	CFx: A first-principles study of structural patterns arising during synthetic growth Gueorguiev GK, Goyenola C, Schmidt S, Hultman L
68 - 71	Size-dependent electronic structure of rutile TiO2 quantum dots Sahoo SK, Pal S, Sarkar P, Majumder C
72 - 75	2D vs. 3D titanium dioxide: Role of dispersion interactions Forrer D, Vittadini A
76 - 81	Synthesis, characterization, and photophysical properties of a carbon nanohorn-coumarin hybrid material Pagona G, Katerinopoulos HE, Tagmatarchis N
82 - 87	Theoretical investigation of the stacking interactions between curved conjugated systems and their interaction with fullerenes Denis PA
88 - 91	Work function modulation of AuCl4- molecule adsorbed on graphene: A first-principles simulation Fang H, Wang RZ, Yan H
92 - 95	ZnO nanorod arrays with different densities in hybrid photovoltaic devices: Fabrication and the density effect on performance Yun DQ, Xia XY, Zhang S, Bian ZQ, Liu RH, Huang CH
96 - 101	Carotenoid response to retinal excitation and photoisomerization dynamics in xanthorhodopsin Slouf V, Balashov SP, Lanyi JK, Pullerits T, Polivka T
102 - 105	Dielectric response and vibrational energy relaxation in photoactive yellow protein: A molecular dynamics simulation study Gnanasekaran R, Leitner DM
106 - 110	Breakdown in the efficiency factor of the mixed Magic Sandwich Echo: A novel NMR probe for slow motions Sturniolo S, Saalwachter K
111 - 111	Co-adsorption of NH3 and SO2 on quartz(0 0 0 1): Formation of a stabilized complex (vol 511, pg 270, 2011) Grecea ML, Gleeson MA, van Schaik W, Kleyn AW, Bijkerk F
112 - 112	Size dependent nonlinear optical properties of silver quantum clusters (vol 512, pg 92, 2011) Khan SA, Senapathi D, Senapathi T, Liao MS, Bonifassi P, Fan Z, Singh AK, Neeley A, Hill G, Huang MJ, Watts JD, Ray PC
113 - 113	Multi-Scale Free Energy Landscape calculation method by combination of coarse-grained and all-atom models (vol 503, pg 145, 2011) Harada R, Kitao A