Chemical Physics Letters

Chemical Physics Letters, Vol.440, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (32 articles)

1 - 6	Quantum mechanical study of the correlation of attack and recoil angles for the Li plus HF reaction: Stereodirected versus discrete variable representations Skouteris D, Crocchianti S, Lagana A
7 - 11	The vibrationally adiabatic torsional potential energy surface of trans-stilbene Chowdary PD, Martinez TJ, Gruebele M
12 - 18	Ab initio study on the kinetics and mechanisms for O-3 reactions with HO2 and HNO Xu ZF, Lin MC
19 - 23	Vapor pressure isotope effects in methyl fluoride studied by density functional theory Yanase S, Oi T
24 - 30	Velocity dependent pump-probe spectroscopy for a five-level system: An application to Rb D-2 transitions Bhattacharyya D, Bandyopadhyay A, Chakrabarti S, Ray B, Ghosh PN
31 - 35	Exciplex laser photolysis study of acetone with relevance to tropospheric chemistry Nadasdi R, Kovacs G, Szilagyi I, Demeter A, Dobe S, Berces T, Marta F
36 - 40	Vibronic emission spectrum of jet-cooled 3,4-difluorobenzyl radical generated in corona excited supersonic expansion Lee GW, Lee SK
41 - 44	Unusual structures of Mg2F5- superhalogen anion Anusiewicz I, Skurski P
45 - 50	Methanol solvation of excess electrons on charge pockets in molecular surfaces Jalbout AF
51 - 55	Dissociation of energy-selected CH3CN+ in a region 15.1-16.5 eV: Vibrationally enhanced dissociation and mechanisms Huang CK, Lin IF, Chiang SY
56 - 63	A crossed molecular beam study on the reaction of boron atoms, B(P-2(j)), with benzene, C6H6(X(1)A(1g)), and D6-benzene C6D6(X(1)A(1g)) Zhang FT, Guo Y, Gu XB, Kaiser RI
64 - 69	Origin of the gauche preference of n-propyl halides and related molecules investigated by ab initio MO calculations: Importance of the CH/n hydrogen bond Takahashi O, Yamasaki K, Kohno Y, Ueda K, Suezawa H, Nishio M
70 - 72	On the aromaticity of trimethylboroxine: A photoelectron spectroscopic study Novak I, Kovac B
73 - 78	Medium effects on the isomerization of an anionic polymethine dye Tatikolov AS, Costa SMB
79 - 82	Complex dynamic behavior in the bromate-oxalic acid-acetone-Mn(II) oscillating reaction in a continuous stirred tank reactor (CSTR) Silva LC, Faria RB
83 - 86	Effects of surface trapped excess electrons on the dynamics of HCl adsorbed ice surfaces Yoon Y, Shin S
87 - 91	Identification of dimerization phase transitions driven by Peierls and other mechanisms Soos ZG
92 - 97	Dual fluorescence of 1-hydroxy-substituted Nile Red dye in the red and near-infrared spectral range: Excited-state proton transfer along intramolecular hydrogen bond Miskolczy Z, Biczok L, Jablonkai I
98 - 104	Isotopic study of the formation of the azide radical (N-3) Jamieson CS, Kaiser RI
105 - 109	Novel detection of the C-2v isomer of carbon tetraoxide (CO4) Jamieson CS, Mebel AM, Kaiser RI
110 - 115	Ultraviolet-emitting javelin-like ZnO nanorods by thermal evaporation: Growth mechanism, structural and optical properties Umar A, Kim SH, Suh EK, Hahn YB
116 - 120	Theoretical design of sulfinate-based ferroelectric liquid crystals displaying second-order nonlinear optical properties Perreault F, Champagne B, Soldera A
121 - 124	Shape controlled synthesis and luminescence properties of ZnO : Eu3+ nanostructures Sadhu S, Sen T, Patra A
125 - 129	Addressable high-information-density DNA nanostructures Tumpane J, Sandin P, Kumar R, Powers VEC, Lundberg EP, Gale N, Baglioni P, Lehn JM, Albinsson B, Lincoln P, Wilhelmsson LM, Brown T, Norden B
130 - 133	Designing oxygen reduction catalysts: Insights from metalloenzymes Ma YG, Balbuena PB
134 - 138	Self-assembled flower-like hierarchical spheres and nanobelts of manganese oxide by hydrothermal method and morphology control of them Yan D, Yan PX, Yue GH, Liu JZ, Chang JB, Yang Q, Qu DM, Geng ZR, Chen JT, Zhang GA, Zhuo RF
139 - 144	Novel 2D graphical representation of DNA sequence based on dual nucleotides Qi Z, Qi X
145 - 149	The role of out-of-plane deformations in subpicosecond internal conversion of photoexcited purine bases: Absence of the ultrafast decay channel in propanodeoxyguanosine Zgierski MZ, Patchkovskii S, Fujiwara T, Lim EC
150 - 154	Theoretical analysis of internal conversion pathways and vibrational relaxation process of chlorophyll-a in ethyl ether solvent Dong LQ, Niu K, Cong SL
155 - 159	Forging the missing link in free energy estimations: lambda-WHAM in thermodynamic integration, overlap histogramming, and free energy perturbation Li HZ, Yang W
160 - 168	Local hybrid exchange-correlation functionals based on the dimensionless density gradient Arbuznikov AV, Kaupp M
169 - 169	A first-principles study of oxidation pattern in magic Si-7 cluster (vol 430, pg 1, 2006) Zang QJ, Su ZM, Lu WC, Wang CZ, Ho KM