Chemical Physics Letters

Chemical Physics Letters, Vol.430, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (47 articles)

221 - 226	Theoretical study of intermolecular spin alignments through hydrogen bonding of the carboxy group Daigoku K, Okada A, Nakada K
227 - 234	The 1(2)B(1), 1(2)B(2) 1(2)A(1), 1(2)A(2), 3(2)A'(2(2)B(2)) and 2(2)A(1) states of the 1,1-difluoromethane ion studied using multiconfiguration second-order perturbation theory Xi HW, Huang MB
235 - 239	Rate constant of the reaction of NO3 with CH2I2 measured with use of cavity ring-down spectroscopy Nakano Y, Ukeguchi H, Ishiwata T
240 - 246	Detection of OH on photolysis of styrene oxide at 193 nm in gas phase Kumar A, SenGupta S, Pushpa KK, Naik PD, Bajaj PN
247 - 250	On the 6(1)Pi(u) state of Na-2 Grochola A, Kowalczyk P, Jastrzebski W, Glodz M
251 - 254	The temperature dependence of the kinetic isotope effect in the reaction of F atoms with CH4 and CD4 Persky A
255 - 259	Photoinduced reaction in the ion-molecule complex Mg+-nitromethane Hu YH, Chen R, Chen L, Wang XJ, Liu HC, Yang SH
260 - 264	Solvent dependence of the steady-state rate of O-1(2) generation upon excitation of dissolved oxygen by cw 1267 nm laser radiation in air-saturated solutions: Estimates of the absorbance and molar absorption coefficients of oxygen at the excitation wavelength Krasnovsky AA, Roumbal YV, Ivanov AV, Ambartzumian RV
265 - 270	Theoretical study of the reactivity of 4d transition metal ions with N2O Yang XY, Wang YC, Geng ZY, Liu ZY
271 - 276	Improved relations for vibrational relaxation in gases Eerkens JW
277 - 281	Ultrafast photodissociation dynamics of HMX and RDX from their excited electronic states via femtosecond laser pump-probe techniques Greenfield M, Guo YQ, Bernstein ER
282 - 286	Electronic spectroscopy of para-fluorotoluene clusters Bergeron DE, Ayles VL, Richards OJ, Wright TG
287 - 292	Solid state effects in the NEXAFS spectra of alkane-based van der Waals crystals: Breakdown of molecular model Zou Y, Araki T, Appel G, Kilcoyne ALD, Ade H
293 - 296	Structural, electronic, and optical properties of CaCO3 aragonite Medeiros SK, Albuquerque EL, Maia FF, Caetano EWS, Freire VN
297 - 302	A computer simulation study of the ordered phases of some mesogenic fullerene derivatives Sazonovas A, Orlandi S, Ricci M, Zannoni C, Gorecka E
303 - 308	Resonance Raman study of the solvation of p-nitroaniline in supercritical water Fujisawa T, Terazima M, Kimura Y, Maroncelli M
309 - 313	Resonant photoemission spectroscopy study of electronic structure of V2O5 Wu QH, Thissen A, Jaegermann W, Schuz M, Schmidt PC
314 - 318	Distinctive pressure effects on partitioning and rotational motions of nitroxide spin probes in dispersions of a triglyceride membrane Iwamoto S, Yoshioka D, Sueishi Y
319 - 322	Density functional theory study of single-wall platinum nanotubes Xiao L, Wang LC
323 - 325	Selective adsorption from methanol/water mixtures by C-60 fullerene nanospheres Amer MS, El-ashry MM
326 - 329	Fabrication of novel threefold shape CeO2 dendrites: Optical and electrochemical properties Zhang DE, Zhang XJ, Ni XM, Song JM, Zheng HG
330 - 335	Morphology and optical properties of MgO thin films on Mo(001) Benedetti S, Benia HM, Nilius N, Valeri S, Freund HJ
336 - 339	Using vibrational modes in the search for global minima of atomic and molecular clusters Kabrede H
340 - 344	Electrostatic energies stored in dipolar films and analysis of decaying process of a large surface potential of Alq(3) films Kajimoto N, Manaka T, Iwamoto M
345 - 350	Enhanced nucleation, smoothness and conformality of ultrananocrystalline diamond (UNCD) ultrathin films via tungsten interlayers Naguib NN, Elam JW, Birrell J, Wang J, Grierson DS, Kabius B, Hiller JM, Sumant AV, Carpick RW, Auciello O, Carlisle JA
351 - 354	Temperature dependence of o-Ps lifetime in some porous media. Deviations from ETE model Sniegocka M, Jasinska B, Goworek T, Zaleski R
355 - 360	Vibronic effects on resonant electron conduction through single molecule junctions Benesch C, Cizek M, Thoss M, Domcke W
361 - 366	Application of fragment molecular orbital scheme to silicon-containing systems Ishikawa T, Mochizuki Y, Imamura K, Nakano T, Mori H, Tokiwa H, Tanaka K, Miyoshi E, Tanaka S
367 - 369	Diameter dependence of second-order Raman features of graphene tubes Cardenas JF
370 - 374	Diameter dependence of low-energy electron and photon irradiation damage in single-walled carbon nanotubes Suzuki S, Kobayashi Y
375 - 379	Modelling of aqueous solvation of eosin Y at the rutile TiO2(110)/water interface Kornherr A, Tortschanoff A, Portuondo-Campa E, van Mourik F, Chergui M, Zifferer G
380 - 385	Resonant neutral-particle emission after collisions of electrons with base-stacked oligonucleotide cations in a storage ring Tanabe T, Starikov EB, Noda K, Saito M
386 - 390	Theoretical prediction of optical absorption maxima for photosensory receptor mutants Kawaguchi K, Yamato T
391 - 396	Role of polyols (erythritol, xylitol and sorbitol) on the structural stabilization of collagen Usha R, Raman SS, Subramanian V, Ramasami T
397 - 403	Coulombic couplings between pigments in the major light-harvesting complex LHC II calculated by the transition density cube method Frahmcke JS, Walla PJ
404 - 408	Role of heme propionates of myoglobin in vibrational energy relaxation Koyama M, Neya S, Mizutani Y
409 - 413	Berberine alkaloid: Quantum chemical study of different forms by the DFT and MP2 methods Danilov VI, Dailidonis VV, Hovorun DM, Kurita N, Murayama Y, Natsume T, Potopalsky AI, Zaika LA
414 - 419	Transition states and charge analyses along the IRC for the singlet chlorocarbenes insertions into C-H bond of alkanes Ramalingam M, Ramasami K, Venuvanalingam P
420 - 423	Structure property correlations in alcohols through two-photon absorption cross-section measurements Nag A, Singh S, Goswami D
424 - 428	Specific heats of clusters near a phase transition: Energy partitions among internal modes Lombardi A, Aquilanti V, Yurtsever E, Sevryuk MB
429 - 434	Effect of broadband amplified spontaneous emission on absorption measurements in phase-shift off-axis cavity enhanced absorption spectroscopy Kasyutich VL, Martin PA, Holdsworth RJ
435 - 442	Spectroscopic and theoretical investigations on effective and selective complexation between porphyrins and fullerenes Bhattacharya S, Shimawaki T, Peng XB, Ashokkumar A, Aonuma S, Kimura T, Komatsu N
443 - 447	The role of laser pulse duration in the photodesorption of NO/NiO(100) Dittrich S, Kluner T
448 - 453	Extrapolating potential energy surfaces by scaling electron correlation at a single geometry Varandas AJC, Piecuch P
454 - 458	On the applicability of QTAIM, Hirshfeld and Mulliken delocalisation indices as a measure of proton spin-spin coupling in aromatic compounds Mandado M, Blockhuys F, Van Alsenoy C
459 - 463	Comment on'Pople versus Dunning basis sets for group IA metal hydrides and some other second row hydrides: The case against a De Facto standard' by R.A. Klein and M.A. Zottola [Chem. Phys. Lett. 419 (2006) 254-258] Feller D, Peterson KA
464 - 465	Reply to the comment on'Pople versus Dunning basis-sets for group IA metal hydrides and some other second row hydrides: The case against a De Facto standard' by R.A. Klein and M.A. Zottola [Chem. Phys. Lett. 419 (2006) 254-258] Klein RA, Zottola MA