Chemical Physics Letters

Chemical Physics Letters, Vol.622 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (24 articles)

1 - 8	Homogeneous Cu2ZnSnSe4 nanocrystals/graphene oxide nanocomposites as hole transport layer for polymer solar cells Tan LC, Zhang Y, Chen YW, Chen YF
9 - 14	A large red-shift in the photoluminescence emission of Mg1-xSrxTiO3 Nakata MM, Mazzo TM, Casali GP, La Porta FA, Longo E
15 - 19	The temperature jump at a growing ice-water interface Guner FEG, Wahlin J, Hinge M, Kjelstrup S
20 - 22	The size of smallest subnanometric voids estimated by positron annihilation method. Correction to the Tao-Eldrup model Zgardzinska B
23 - 27	Studies on interactions among lysozyme proteins in solution: Effects of concentration, pD, temperature and monovalent ions Kundu S, Mehan S, Aswal VK, Callow P
28 - 33	Substituent effect in O-H center dot center dot center dot Se hydrogen bond-Density Functional Theory study of para-substituted phenol-SeH2 complexes Schamnad S, Chakraborty S
34 - 41	Structures of FePt clusters and their interactions with the O-2 molecule Rodriguez-Kessler PL, Ricardo-Chavez JZ
42 - 44	Comment on "Destabilization of the halogen bond in complexes of protonated NCX (X= F, Cl, Br) molecules" [Chem. Phys. Lett. 603 (2014) 37-40] McDowell SA, Joseph JA, Buckingham AD
45 - 49	Effect of long-range interactions on ion equilibria in liquid-liquid extraction Dufreche JF, Zemb T
50 - 56	The comprehensive acid-base characterization of glutathione Mirzahosseini A, Somlyay M, Noszla B
57 - 62	Electronic structure, stability and magnetic properties of small M1-4(M = Fe, Co, Ni) clusters encapsulated inside a (BN)(48) cage Liang WJ, Jia JF, Lv J, Wu HS
63 - 68	Hadamard-encoded localized high-resolution NMR spectroscopy via intermolecular double-quantum coherences Ke HP, Cai HH, Lin YQ, Lin LJ, Cai SH, Chen Z
69 - 74	Hydrogen abstraction reactions of the [FeO](2+) moiety: The role of the electronic state Malykhin S
75 - 79	Global minimum search via annealing: Nanoscale gold clusters Andreeva NA, Chaban VV
80 - 85	Fragmentation of HCl-water clusters upon ionization: Non-adiabatic ab initio dynamics study Hollas D, Svoboda O, Slavicek P
86 - 91	Investigation of NO2 adsorption on reduced graphene oxide Mattson EC, Pande K, Cui S, Weinert M, Chen JH, Hirschmugl CJ
92 - 98	The BRUSH algorithm for two-electron integrals on GPU Rak A, Cserey G
99 - 103	Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory Legrain F, Manzhos S
104 - 108	A molecular dynamics simulation study on thermal conductivity of functionalized bilayer graphene sheet Zhang YY, Pei QX, He XQ, Mai YW
109 - 114	Strain-induced semiconductor to metal transition in few-layer black phosphorus from first principles Ju WW, Li TW, Wang H, Yong YL, Sun JF
115 - 119	Vertical excitation energies of linear cyanine dyes by spin-flip time-dependent density functional theory Minezawa N
120 - 123	A ligand field theory-based methodology for the characterization of the Eu2+ [Xe]4f(6)5d(1) excited states in solid state compounds Garcia-Fuente A, Cimpoesu F, Ramanantoanina H, Herden B, Daul C, Suta M, Wickleder C, Urland W
124 - 127	Plasmonic enhancement of intrinsic carbon nanodot emission Schmitz RD, Karolin JO, Geddes CD
128 - 136	Multi-center semi-empirical quantum models for carbon under extreme thermodynamic conditions Goldman N