Chemical Physics Letters

Chemical Physics Letters, Vol.537 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (23 articles)

1 - 5	Jet-cooled laser-induced fluorescence spectroscopy of LaH: Observation of new excited electronic states Yarlagadda S, Mukund S, Nakhate SG
6 - 10	Theoretical prediction of FKrOH Wilson BR, Shi K, Wilson AK
11 - 15	Preference of the monodentate contact in the CH/pi interaction between an alkyl group and a single phenyl ring: Stable structures of benzene-ethane clusters Fujii A, Hayashi H, Tsuzuki S
16 - 20	Effects of reagent vibrational excitation on the state-to-state quantum dynamics of the OH plus CO -> H + CO2 reaction in six dimensions (J=0) Wang CR, Liu S, Zhang DH
21 - 26	Electronic excitation energies, three-state intersections, and photodissociation mechanisms of benzaldehyde and acetophenone Cui GL, Lu Y, Thiel W
27 - 32	Stable anions formed by organic molecules substituted with superhalogen functional groups Swierszcz I, Skurski P
33 - 37	Why mixtures of hydrazine and dinitrogen tetroxide are hypergolic? Lai KY, Zhu RS, Lin MC
38 - 47	Crystal structure and characterization of a novel ferroelastic ionic crystal: 1-Aminopyridinium iodide (C5H7N2)I-+(-) Owczarek M, Jakubas R, Kinzhybalo V, Medycki W, Kruk D, Pietraszko A, Galazka M, Zielinski P
48 - 52	Ab initio investigation of the electronic structure of CeRh2Sb2 Matar SF, Chevalier B, Pottgen R
53 - 57	The electronic properties at the iron-phthalocyanine/Ag(110) interface Qian HQ, Jiang LZ, Ateeq-Ur-Rehman, Zhang HJ, Li HY, He PM, Bao SN
58 - 61	Long-time decay kinetics of geminate electron-hole pairs in donor-acceptor heterojunction systems Wojcik M, Tachiya M
62 - 64	Doping and temperature dependence of thermoelectric properties of AgGaTe2: First principles investigations Wu WT, Wu KC, Ma ZJ, Sa RJ
65 - 68	Preparation of naked silver nanoparticles in a TEM column and direct in situ observation of their structural changes at high temperature Yonezawa T, Arai S, Takeuchi H, Kamino T, Kuroda K
69 - 74	Structural and electronic properties of Ag-Pd bimetallic clusters on Al2O3 substrates: A first principles study Nigam S, Majumder C
75 - 79	A DFT study of dodecahedral beryllium silicide cage clusters Fioressi S, Bacelo DE, Binning RC
80 - 83	Determination of redox-active centers in praseodymium doped ceria by in situ-XANES spectroscopy Kiebach WR, Chatzichristodoulou C, Werchmeister RML, Hagen A
84 - 87	POSS vapor grafting on graphene oxide film Valentini L, Bon SB, Cardinali M, Monticelli O, Kenny JM
88 - 93	Interaction of adenine Cu(II) complexes with BN-doped fullerene differentiates electronically equivalent tautomers Krainara N, Illas F, Limtrakul J
94 - 100	Quantum chemical study of hole transfer coupling in nucleic acid base complexes containing 7-deazaadenine Mikolajczyk MM, Czyznikowska Z, Czelen P, Bielecka U, Zalesny R, Toman P, Bartkowiak W
101 - 106	Density functional theory calculations for the microsolvation of M3+-zwitterionic glycine complexes (M3+ = Al3+, Ga3+, In3+) Xu MJ, Dou XM, Bu YX, Zhang YF
107 - 112	CAP/SAC-CI method for calculating resonance states of metastable anions Ehara M, Sommerfeld T
113 - 117	Synthesis of supported metal oxide nanoparticles with narrow size distribution Salem D, Smolyakov G, Schosseler F, Petit P
118 - 125	Comparison of the influence of fluorocarbon and hydrocarbon surfactants on the adsorptions of SDS, DTAB and C12E8 at the air/water interface by MD simulation Pang JY, Xu GY