Chemical Physics Letters

Chemical Physics Letters, Vol.550 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (31 articles)

1 - 7	Two-dimensional silica: Crystalline and vitreous Heyde M, Shaikhutdinov S, Freund HJ
8 - 14	New investigation on THz spectra of OH and SH radicals (X-2 Pi(i)) Martin-Drumel MA, Eliet S, Pirali O, Guinet M, Hindle F, Mouret G, Cuisset A
15 - 18	Photoelectron spectroscopy and photochemistry of tetracyanoethylene radical anion in the gas phase Khuseynov D, Fontana MT, Sanov A
19 - 24	Kinetic simulation of the thermal degradation of phenethyl phenyl ether, a model compound for the beta-O-4 linkage in lignin Beste A, Buchanan AC
25 - 32	Electron correlation and relativistic effects in atomic structure calculations of Th+, Th2+ ions Roy SK, Prasad R, Datta SN, Chandra P
33 - 40	Silole-based oligomers as electron transport materials Nguyen HT, Vu TTH, Nguyen MT
41 - 46	Methane activation on Fe-4 cluster: A density functional theory study Sun Q, Li Z, Wang M, Du AJ, Smith SC
47 - 51	Low energy electron attachment to N-acetylglycine Kopyra J, Konig-Lehmann C, Illenberger E
52 - 57	Enhanced Raman spectrum of pyrazine with the aid of resonant electron dynamics in a nearby cluster Noda M, Yasuike T, Nobusada K, Hayashi M
58 - 61	Spectroscopic identification of jet-cooled 2,4-dichlorobenzyl radicals generated by corona discharge Yoon YW, Huh CS, Lee SK
62 - 66	High resolution photoabsorption spectrum of hexafluoro-1,3-butadiene (1,3-C4F6) as studied by vacuum ultraviolet (VUV) synchrotron radiation da Silva FF, Almeida D, Vasekova E, Drage E, Mason NJ, Limao-Vieira P
67 - 72	O-Glycosidic bond exocyclic cleavage of difructose led by acidic proton migration: Density functional theory calculation study Chen PT, Chan TH, Wang JK, Wang YL, Hayashi M
73 - 78	Light-stimulated growth of isotropic domains in nematic liquid crystal Czajkowski M, Bartkiewicz S, Mysliwiec J
79 - 82	UV/Vis spectroscopy of C-60 embedded in water ice Cuylle SH, Linnartz H, Thrower JD
83 - 87	Micellar dynamics and water-water hydrogen-bonding from temperature-jump Monte Carlo simulations Heinzelmann G, Figueiredo W, Girardi M
88 - 93	First principles investigations of the electronic structure and chemical bonding of U3Si2C2 - A uranium silicide-carbide with the rare [SiC] unit Matar SF, Pottgen R
94 - 98	Structures and lattice energies of molecular crystals using density functional theory: Assessment of a local atomic potential approach Zheng ZY, Zhao JJ, Sun YY, Zhang SB
99 - 103	Molecular dynamics properties of varying amounts of the anticancer drug gemcitabine inside an open-ended single-walled carbon nanotube Rungnim C, Arsawang U, Rungrotmongkol T, Hannongbua S
104 - 110	Gate-voltage-dependent Landau levels in AA-stacked bilayer graphene Tsai SJ, Chiu YH, Ho YH, Lin MF
111 - 117	Cooperative behavior in functionalized graphene: Explaining the occurrence of 1,3 cycloaddition of azomethine ylides onto graphene Denis PA, Iribarne F
118 - 124	Role of lone pair and pi-orbital interaction in formation of water nanostructures confined in carbon nanotubes Chutia A, Hamada I, Tokuyama M
125 - 129	Nanofibrous-like ZnO layers deposited by magnetron sputtering and their integration in dye-sensitized solar cells Lupan O, Guerin VM, Ghimpu L, Tiginyanu IM, Pauporte T
130 - 133	Layer number-dependent structural evolution of two-dimensional diamond films Li HD, Li J, Wang ZG, Zou GT
134 - 137	Spin orbital effect in lanthanides doped silicon cage clusters Guo LJ, Zheng XH, Zeng Z, Zhang C
138 - 145	Single molecule spectroscopic studies of organic rectifiers composed of pyrene and perylenebisimide Scardino DJ, Kota R, Mattern DL, Hammer NI
146 - 149	Supersonic quasi-particles dynamics in organic semiconductors da Silva MVA, Neto PHD, da Cunha WF, Gargano R, Silva GME
150 - 155	The cis influence of the corrin in vitamin B-12 models Govender PP, Navizet I, Perry CB, Marques HM
156 - 161	Phase-cycling schemes for pump-probe beam geometry two-dimensional electronic spectroscopy Zhang ZY, Wells KL, Hyland EWJ, Tan HS
162 - 169	Short range DFT combined with long-range local RPA within a range-separated hybrid DFT framework Chermak E, Mussard B, Angyan JG, Reinhardt P
170 - 174	Double effects of high pressure and Sb doping content on thermoelectric properties of Bi2Te3-based alloys Guo X, Jia XP, Su TC, Jie KK, Sun HR, Ma HA
175 - 180	Theoretical and experimental study on narrowing the band gap of carbon nitride photocatalyst by coupling a wide gap molecule Guo Y, Yang JC, Chu S, Kong F, Luo LL, Wang Y, Zou ZG