Chemical Physics Letters

Chemical Physics Letters, Vol.361, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (27 articles)

183 - 188	NMR evidence of a spatially resolved oscillation in the E-f-LDOS in a nanoscale platinum electrocatalyst Tong YY, Babu PK, Wieckowski A, Oldfield E
189 - 195	Dual-catalyst growth of vertically aligned carbon nanotubes at low temperature in thermal chemical vapor deposition Jeong HJ, Jeong SY, Shin YM, Han JH, Lim SC, Eum SJ, Yang CW, Kim NG, Park CY, Lee YH
196 - 202	Geometry of excited states of transition metal complexes from resonance Raman data and quantum chemical calculations Baranovski VI, Lubimova OO, Makarov AA, Sizova OV
203 - 208	1,3,5-cyclohexatriene captured in computro; the importance of resonance van Lenthe JH, Havenith RWA, Dijkstra F, Jenneskens LW
209 - 213	Two-photon absorption in azoaromatic compounds De Boni L, Rodrigues JJ, dos Santos DS, Silva CHTP, Balogh DT, Oliveira ON, Zilio SC, Misoguti L, Mendonca CR
214 - 218	Electronic structure of AlP3 and AlP3- Archibong EF, Goh SK, Marynick DS
219 - 225	Recombination yield of geminate radical pairs in low magnetic fields Hansen MJ, Pedersen JB
226 - 230	Apparent sound velocity of lysozyme in aqueous solutions Pfeiffer H, Heremans K
231 - 236	Relativistic calculations of electric field gradients using the Douglas-Kroll method Malkin I, Malkina OL, Malkin VG
237 - 244	Enhancement of order fluctuations in a nematic liquid crystal by sonication Bonetto F, Anoardo E, Kimmich R
245 - 250	Sequential three-body Coulomb explosion of CS2 in intense laser fields appearing in momentum correlation map Hishikawa A, Hasegawa H, Yamanouchi K
251 - 258	Obtaining the right orbitals is the first step to calculating accurate binding energies for Cu+ ion Lynch BJ, Truhlar DG
259 - 264	Non-Markovian nature of relaxational mode in liquids studied by femtosecond OKE spectroscopy Watanabe J, Ohtsuka E, Kinoshita S
265 - 270	Step-scan Fourier transform infrared absorption spectroscopy of acetylene monomer and solid in a supersonic free jet Hirabayashi S, Hirahara Y
271 - 276	The Na + HF reactive probabilities calculations using two different potential energy surfaces Lopez LEE, Gargano R, Mundim KC, Neto JJS
277 - 284	Dissociative electron attachment to formic acid (HCOOH) Pelc A, Sailer W, Scheier P, Probst M, Mason NJ, Illenberger E, Mark TD
285 - 290	Effect of inhomogeneous broadening on the fluorescence anisotropy of a square-symmetric molecule Knox RS, Gulen D, Lotterhos KE
291 - 297	Monte Carlo simulations of small water clusters: microcanonical vs canonical ensemble Carignano MA
298 - 306	Full effect of triples in a valence universal multi-reference coupled cluster calculation Chattopadhyay S, Mitra A, Jana D, Ghosh P, Sinha D
307 - 311	Transition metal ion-induced morphogenesis of mesoporous, molecular sieve MCM-41 Yuan ZY, Zhou WZ, Su BL
312 - 316	Connection between the growth rate distribution and the size dependent crystal growth Mitrovic MM, Zekic AA, Ilic ZZ
317 - 320	Phase diagram of O/Ru(0001) from first principles McEwen JS, Payne SH, Stampfl C
321 - 328	An improved method for density functional calculations of the frequency-dependent optical rotation Grimme S, Furche F, Ahlrichs R
329 - 333	Computationally efficient method for summing interactions of point dipoles in three dimensions with two-dimensional periodicity Grzybowski A, Brodka A
334 - 340	A third-order Douglas-Kroll ab initio model potential for the lanthanides Tsuchiya T, Nakajima T, Hirao K, Seijo L
341 - 348	Free jet rotational spectrum and Ar inversion in the dimethyl ether-argon complex Ottaviani P, Maris A, Caminati W, Tatamitani Y, Suzuki Y, Ogata T, Alonso JL
349 - 354	Chemical vapor deposition of single-wall carbon nanotubes on iron-film-coated sapphire substrates Hongo H, Yudasaka M, Ichihashi T, Nihey F, Iijima S