Chemical Physics Letters

Chemical Physics Letters, Vol.334, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (32 articles)

1 - 6	Surface residence time measurements of transient methyl radicals Briggman KA, Stair PC, Weitz E
7 - 11	Cubic-C3N4 nanoparticles synthesized in CNx/TiNx multilayer films Wang TS, Yu DL, Tian YJ, Xiao FR, He JL, Li DC, Wang WK, Li L
12 - 17	'Nitrogen doped' C-60 dimers (N@C-60-C-60) Goedde B, Waiblinger M, Jakes P, Weiden N, Dinse KP, Weidinger A
18 - 23	Hydrogen Raman shifts in carbon nanotubes from molecular dynamics simulation Frankland SJV, Brenner DW
24 - 30	Photoelectron spectroscopy of XenI- clusters (n <= 13) Pivonka NL, Lenzer T, Furlanetto MR, Neumark DM
31 - 38	The S-1 <- S-0 electronic transitions of 4-and 5-phenyl imidazole in the gas phase Hockridge MR, Robertson EG, Simons JP, Borst DR, Korter TM, Pratt DW
39 - 46	The photodissociation dynamics of nitric acid studied at 193 nm by LIF and REMPI-TOF methods Li Q, Carter RT, Huber JR
47 - 54	Temperature-dependent photodissociation dynamics of ICN at 262 nm Li RJ, McGivern WS, North SW
55 - 60	Tristability in the bromate-sulfite-hydrogencarbonate pH oscillator Chie K, Okazaki N, Tanimoto Y, Hanazaki I
61 - 64	Transient electroluminescence measurements on electron-mobility of N-arylbenzimidazoles Wong TC, Kovac J, Lee CS, Hung LS, Lee ST
65 - 68	Transient spectroscopy of tetracene single crystals Frolov SV, Kloc C, Schon JH, Batlogg B
69 - 75	Direct optical spectroscopy of gas-phase molecular ions trapped and mass-selected by ion cyclotron resonance: laser-induced fluorescence excitation spectrum of hexafluorobenzene (C6F6+) Wang Y, Hendrickson CL, Marshall AG
76 - 82	Persistent spectral hole burning by simultaneous two-photon absorption Drobizhev M, Karotki A, Rebane A
83 - 88	Evidence of tilt angle in an 8CB-10CB mixture Oweimreen GA, Hwang JS
89 - 98	The state-universal multi-reference coupled-cluster theory with perturbative description of core-virtual excitations Kowalski K, Piecuch P
99 - 106	On the importance of third- and fourth-order corrections in multi-reference Moller-Plesset theory Grimme S, Parac M, Waletzke M
107 - 111	Local order in liquid oxygen: computer simulations with point charge model Zasetsky AY, Svishchev IM
112 - 118	Solvent-assisted catalysis in the enolization of acetaldehyde radical cation Rodriguez-Santiago L, Vendrell O, Tejero I, Sodupe M, Bertran J
119 - 126	Spectrally resolved fs-CARS as a probe of the vibrational dynamics of a large polyatomic molecule: magnesium octaethylporphyrin Heid M, Chen T, Schmitt U, Kiefer W
127 - 135	Theoretical study of the structure of phenol-ammonia complexes subject to proton transfer Siebrand W, Zgierski MZ
136 - 144	An ab initio approach to the structure and EPR parameters of formaldiminoxy radical Jaszewski AR, Jezierska J
145 - 150	Two-state model of conformational fluctuation in a DNA hairpin-loop Ying LM, Wallace MI, Klenerman D
151 - 158	Evidence for ultra-fast dissociation of molecular water from resonant Auger spectroscopy Hjelte I, Piancastelli MN, Fink RF, Bjorneholm O, Bassler M, Feifel R, Giertz A, Wang H, Wiesner K, Ausmees A, Miron C, Sorensen SL, Svensson S
159 - 167	Excited states of carotenoid in LH2: an ab initio study He Z, Sundstrom V, Pullerits T
168 - 172	Approximating the total pi-electron energy by means of spectral moments Gutman I, Soldalovic T, Graovac A, Vukovic S
173 - 178	Ab initio theoretical calculation and potential energy surface for ground-state HO3 Yu HG, Varandas AJC
179 - 186	Non-Markovian dissipation of molecular vibrational energy via multi-quantum processes Mancal T, May V
187 - 194	The calculation and measurement of synchrotron radiation flux: finite emittance effects Bawagan ADO
195 - 199	Millimeter-wave spectrum of MgSH Taleb-Bendiab A, Chomiak D
200 - 206	The C-H bond dissociation enthalpies of haloethers and its correlation with the activation energies for hydrogen abstraction by OH radical: A DFT study Chandra AK, Uchimaru T
207 - 213	On the static electric polarizability and hyperpolarizability of sodium. How good is the agreement between theory and experiment for the dipole polarizability? Maroulis G
214 - 219	Accurate higher electric multipole moments for carbon monoxide Maroulis G