Chemical Physics Letters

Chemical Physics Letters, Vol.486, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (16 articles)

89 - 98	Nanostructures enabled by On-Wire Lithography (OWL) Braunschweig AB, Schmucker AL, Wei WD, Mirkin CA
99 - 103	Massive oxidation of phospholipid membranes leads to pore creation and bilayer disintegration Cwiklik L, Jungwirth P
104 - 109	Theoretical studies of ZEKE spectroscopy and dynamics of high Rydberg states Wang YH, Teranishi Y, Mineo H, Chao SD, Selzle HL, Neusser HJ, Schlag EW, Lin SH
110 - 115	Electron-methane interaction model for the energy range 0.1-10000 eV Fuss MC, Munoz A, Oller JC, Blanco F, Hubin-Franskin MJ, Almeida D, Limao-Vieira P, Garcia G
116 - 118	Enhanced downconversion luminescence by co-doping Ce3+ in Tb3+-Yb3+ doped borate glasses Zhou JJ, Teng Y, Ye S, Zhuang YX, Qiu JR
119 - 122	Non-electrostatic components of short and strong hydrogen bonds induced by compression inside fullerenes Mino G, Contreras R
123 - 125	Control of the molecular pretilt angle in liquid crystal devices by using a low-density localized polymer network Sergan VV, Sergan TA, Bos PJ
126 - 129	Broadband near-infrared emission from Cr4+-doped transparent glass-ceramics based on lithium silicate Deng DG, Xu SQ, Ju HD, Zhao SL, Wang HP, Li CX
130 - 136	Electron-vibration interactions in triphenylamine cation: Why are triphenylamine-based molecules good hole-transport materials? Shizu K, Sato T, Tanaka K, Kaji H
137 - 143	Effect of wettability on phase transition in substrate-supported bcc-metal nanoparticles: A molecular dynamics study Shibuta Y, Suzuki T
144 - 146	Isotopic and kinetic assessment of photocatalytic water splitting on Zn-added Ga2O3 photocatalyst loaded with Rh2-yCryO3 cocatalyst Hisatomi T, Miyazaki K, Takanabe K, Maeda K, Kubota J, Sakata Y, Domen K
147 - 153	Drug-protein interactions assessed by fluorescence measurements in the real complexes and in model dyads Vaya I, Perez-Ruiz R, Lhiaubet-Vallet V, Jimenez MC, Miranda MA
154 - 159	Substituent group effects on reorganization and activation energies: Theoretical study of charge transfer reaction through DNA Khan A
160 - 165	Derivation of the supermolecular interaction energy from the monomer densities in the density functional theory Rajchel L, Zuchowski PS, Szczesniak MM, Chalasinski G
166 - 170	Topological atomic displacements, Kirchhoff and Wiener indices of molecules Estrada E, Hatano N
171 - 177	Spin-adaptation of open-shell electron propagator theory Saitow M, Ida T, Mizuno M