Chemical Physics Letters

Chemical Physics Letters, Vol.495, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (32 articles)

1 - 7	Surfing the nanowaves 2: Non-equilibrium thermodynamics of the gas-liquid interface Phillips LF
8 - 13	Methanol solvation of the Ag+ ion probed with infrared photodissociation spectroscopy of Ag+(CH3OH)(n) (n=1-5) Furukawa K, Ohashi K, Imamura T, Sasaki J, Judai K, Nishi N, Sekiya H
14 - 16	Barrierless pathways in the neutral-zwitterion transition of amino acid: Glycine-(H2O)(9) Lee KT, Han KY, Oh I, Kim SK
17 - 23	Photoionisation and structures of jet-formed toluene clusters Di Palma TM, Bende A, Borghese A
24 - 26	Absorption and luminescence excitation spectra of ClF in the Vac UV region Alekseev VA, Schwentner N
27 - 32	The K-shell spectra of tetrahydrofuran studied by electron energy loss spectroscopy and ab initio calculations Duflot D, Flament JP, Heinesch J, Hubin-Franskin MJ
33 - 39	Insight into the multicomponent reaction mechanisms of prop-2-en-1-amine and ethyl propiolate with alloxan derivative: A density functional theory study Sun DZ, Zhu YY, Wei DH, Zhang C, Zhang WJ, Tang MS
40 - 45	Electronic properties of liquid hydrogen fluoride: A sequential quantum mechanical/Born-Oppenheimer molecular dynamics approach Cabral BJC, Coutinho K, Canuto S
46 - 49	Density of states and vibrational modes of PDMS studied by terahertz time-domain spectroscopy Podzorov A, Gallot G
50 - 54	Variable temperature IR spectroscopy and quantum chemistry as the tool for diagnostics of metal spin state Griaznova TP, Katsyuba SA, Shakirova OG, Lavrenova LG
55 - 59	Molecular simulation of nanoparticle diffusion at fluid interfaces Cheung DL
60 - 62	Dynamical disorder in presence of exponential sink Chakrabarti R
63 - 68	Raman studies on Ag-ion doped CdZnS luminescent alloy quantum dots Sethi R, Sharma PK, Pandey AC, Kumar L
69 - 72	Comparative study of plasma and ion-beam treatment to reduce the oxygen vacancies in TiO2 and recombination reactions in dye-sensitized solar cells Parvez MK, Yoo GM, Kim JH, Ko MJ, Kim SR
73 - 76	Anion exchange in Zn-Al layered double hydroxides: In situ X-ray diffraction study Salak AN, Tedim J, Kuznetsova AI, Zheludkevich ML, Ferreira MGS
77 - 79	Reconciling the Relevant Site Model and dynamically corrected Transition State Theory Vlugt TJH, van den Bergh J, Dubbeldam D, Kapteijn F
80 - 83	Metal coating effect on thermal diffusivity of single-walled carbon nanotube Inoue S, Matsumura Y
84 - 89	High Young's modulus in ultra thin nanocrystalline diamond Williams OA, Kriele A, Hees J, Wolfer M, Muller-Sebert W, Nebel CE
90 - 95	X-ray absorption spectra of nucleotides (AMP, GMP, and CMP) in liquid water solutions near the nitrogen K-edge Ukai M, Yokoya A, Fujii K, Saitoh Y
96 - 101	Horizontal single-walled carbon nanotubes on MgO(110) and MgO(001) substrates Maret M, Saubat B, Flock J, Mantoux A, Charlot F, Makarov D
102 - 108	Negative-electron-affinity diamondoid monolayers as high-brilliance source for ultrashort electron pulses Roth S, Leuenberger D, Osterwalder J, Dahl JE, Carlson RMK, Tkachenko BA, Fokin AA, Schreiner PR, Hengsberger M
109 - 112	In-situ reversible temperature-dependent surface enhanced Raman scattering study using optical fibers Yang XA, Wang DC, Zhu JJ, Gu C, Zhang JZ
113 - 116	Aggregation behavior in the early stage of sol solutions formation Ge DT, Yang LL, Li Y
117 - 120	An in silico study of the protonated DNA triplex: In vivo stability of C(+)GC in a DNA triple helix Jung J, Lee SH
121 - 124	Theoretical study on the HIV-1 integrase-5CITEP complex based on polarized force fields Wei CY, Mei Y, Zhang DW
125 - 130	Possibility of multi-conformational structure of mismatch DNA nucleobase in the presence of silver(I) ions Miyachi H, Matsui T, Shigeta Y, Yamashita K, Hirao K
131 - 134	Electron transfer between [4Fe-4S] clusters Voityuk AA
135 - 140	A worrisome failure of the CC2 coupled-cluster method when applied to ozone Pabst M, Kohn A, Gauss J, Stanton JF
141 - 145	Pade-resummed fourth-order many-body perturbation theory: Applications to the description of Au-Au, Au-Hg, and Hg-Hg bonds Zaitsevskii A
146 - 150	Basis set dependence of atomic spin populations Philips JJ, Hudspeth MA, Browne PM, Peralta JE
151 - 154	Hydrogen bonds rebuilt by polarized protein-specific charges Xu ZJ, Mei Y, Duan LL, Zhang DW
155 - 159	Parameter determination for the charge equilibration method including third- and fourth-order terms applied to non-metallic compounds Oda A, Takahashi O