Chemical Physics Letters

Chemical Physics Letters, Vol.571 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (13 articles)

1 - 15	Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer Perez C, Lobsiger S, Seifert NA, Zaleski DP, Temelso B, Shields GC, Kisiel Z, Pate BH
16 - 22	Dipole-octopole polarizability of sulfur hexafluoride from isotropic and anisotropic light scattering experiments El-Kader MSA, Bancewicz T
23 - 27	Nuclear quantum effect on intramolecular hydrogen bond of hydrogen maleate anion: An ab initio path integral molecular dynamics study Kawashima Y, Tachikawa M
28 - 33	How does the Boys and Bernardi counterpoise correction scheme affects the calculated interaction-induced electric properties? Model hydrogen-bonded systems as a case study Roztoczynska A, Kaczmarek-Kedziera A, Gora RW, Bartkowiak W
34 - 37	Fluorescence lifetime study of intermolecular coupling between biphenyl-ester moieties of a thermotropic liquid crystal Hwang IW, Kim YR
38 - 43	Deposition behavior onto different template structures and step-edge induced area-selective growth of rubrene: A molecular dynamics study Zhang CY, Xu Z, Yan H, Gao FF, Yuan SL
44 - 48	Platinum and palladium on carbon nanotubes: Experimental and theoretical studies Adjizian JJ, De Marco P, Suarez-Martinez I, El Mel AA, Snyders R, Gengler RYN, Rudolf P, Ke X, Van Tendeloo G, Bittencourt C, Ewels CP
49 - 53	A route for the synthesis of Cu-doped TiO2 nanoparticles with a very low band gap Aguilar T, Navas J, Alcantara R, Fernandez-Lorenzo C, Gallardo JJ, Blanco G, Martin-Calleja J
54 - 60	Amorphous water in three-dimensional confinement of zeolite-templated carbon Kyakuno H, Matsuda K, Nakai Y, Fukuoka T, Maniwa Y, Nishihara H, Kyotani T
61 - 65	Quasiperiodic oscillation and possible Second Law violation in a nanosystem Quick R, Singharoy A, Ortoleva P
66 - 70	A DFT study of the applicability of the charge balance model in two-metal enzymes: The case of cAMP-dependent protein kinase Ribeiro AJM, Ramos MJ, Fernandes PA, Russo N
71 - 76	Spectral features of 4,4-diaminodiphenyl sulfone in anionic and cationic inverted micelles Bhattacharya P, Chakravorti S
77 - 81	Fragment-based configuration interaction wave function to calculate environmental effect on excited states in proteins and solutions Hasegawa JY