Chemical Physics Letters

Chemical Physics Letters, Vol.484, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (61 articles)

81 - 95	Mechanisms for S-S and N-C-alpha bond cleavage in peptide ECD and ETD mass spectrometry Simons J
96 - 99	Measuring the transport property of ZnO tetrapod using in situ nanoprobes Gu YD, Zhou J, Mai W, Dai Y, Bao G, Wang ZL
100 - 103	Silicon nanocrystals as matrix material for the desorption of biomolecule-water complexes Arold M, Piuzzi F, Jager C, Huisken F
104 - 109	Spin-birefringence in molecular currents: Tellurium and gold complexes Roy AK, Speyer JL, Bartell L, Neuhauser D
110 - 112	The Stark effect in the A(1)Sigma(+)-X-1 Sigma(+)(0,0) band of barium monoxide, BaO Wang F, Steimle TC
113 - 118	Computational investigation of photo induced processes in alkyl nitrites and the product alkoxy radicals Rosenberg M, Solling TI
119 - 123	Hydrogen migration and C-C bond breaking in 1,3-butadiene in intense laser fields studied by coincidence momentum imaging Xu HL, Okino T, Nakai K, Yamanouchi K, Roither S, Xie XH, Kartashov D, Schoffler M, Baltuska A, Kitzler M
124 - 129	Interaction of N-2 with Kr: Potential energy surface and bound states Wang ZQ, Niu M, Feng EY, Yu HJ, Du JM, Ma JG
130 - 133	Theoretical treatment of state-selective one-electron capture by Mg2+ ions in collision with Zn Amami M, Zaidi A, Lahmar S, Bacchus-Montabonel MC
134 - 138	Analysis of potential energy curve for proton motion in intermolecular hydrogen bond Kwiatkowska E, Majerz I
139 - 143	Theoretical study of Ar-MCO (M = Pd, Pt) Taketsugu Y, Noro T, Taketsugu T
144 - 147	Theoretical study on icosahedral water clusters Loboda O, Goncharuk V
148 - 153	Tensor cross sections and collisional depolarization of MgH by He atoms Hammami K, Jaidane N, Feautrier N, Spielfiedel A, Lique F
154 - 159	'Relativistic bond' in complexes of Cu, Ag, and Au elements with phosphine Granatier J, Urban M, Sadlej AJ
160 - 164	Kinetic study of the reaction of the acetyl radical, CH3CO, with O-3 using cavity ring-down spectroscopy Gierczak T, Rajakumar B, Flad JE, Burkholder JB
165 - 167	Ab initio investigation of the lowest (X)over-tilde (2)A'' and (A)over-tilde (2)A' potential energy surfaces of the Kr-O-2(+) cationic system Papakondylis A
168 - 172	Ratiometric spectroscopic response of pH sensitive probes: An alternative strategy for multidimensional sensing Sarkar D, Mallick A, Haldar B, Chattopadhyay N
173 - 176	Revised charge equilibration parameters for more accurate hydration free energies of alkanes Davis JE, Patel S
177 - 180	Highly efficient alternating photocurrent from interactive organic-radical dimers: A novel light-harvesting mechanism for optoelectronic conversion Hu LG, Iwasaki A, Suizu R, Yoshikawa H, Awaga K, Ito H
181 - 184	Revisiting the temperature dependence of the homogeneous R-1 linewidth in ruby Riesen H, Szabo A
185 - 191	Solvent effects on the electronic absorption spectrum of camphor using continuum, discrete or explicit approaches Kongsted J, Mennucci B, Coutinho K, Canuto S
192 - 196	Single molecule diffusion at step edges Schob A, Cichos F
197 - 199	Sn etching with hydrogen radicals to clean EUV optics van Herpen MMJW, Klunder DJW, Soer WA, Moors R, Banine V
200 - 206	EPR and optical absorption studies on VO2+ ions in calcium fumarate trihydrate single crystals Kripal R, Mishra I, Gupta SK, Arora M
207 - 213	NIR fluorescence and visible upconversion studies of Nd3+ ions in calcium fluoroborate glasses Kumar JS, Babu AM, Sasikala T, Moorthy LR
214 - 218	Pulsed-jet discharge matrix isolation and computational study of CX2Br+ (X = H, F) George L, Kalume A, Reid SA
219 - 224	Thermal conductivity and interfacial energies of solid Sn in the Sn-Cu alloy Kaygisiz Y, Ocak Y, Aksoz S, Marasli N, Keslioglu K, Cadirli E, Kaya H
225 - 230	Study of transient thermal lensing effect in C-60-toluene solution Chang CK, Leu CC, Wei TH, Yang S, Huang TH, Song YL
231 - 236	Influence of alpha-alumina supports on oxygen binding to Pd, Ag, Pt, and Au Xiao L, Schneider WF
237 - 241	The electronic transparency of a single CO molecule at contact De Sarkar A, Ample F, Joachim C
242 - 246	Strong nonlinear photonic responses from microbiologically synthesized tellurium nanocomposites Liao KS, Wang J, Dias S, Dewald J, Alley NJ, Baesman SM, Oremland RS, Blau WJ, Curran SA
247 - 253	Preparation and properties of graphene nanosheets-polystyrene nanocomposites via in situ emulsion polymerization Hu HT, Wang XB, Wang JC, Wan L, Liu FM, Zheng H, Chen R, Xu CH
254 - 257	Effect of polymeric stabilizers on the catalytic activity of Pt nanoparticles synthesized by laser ablation Park DK, Lee SJ, Lee JH, Choi MY, Han SW
258 - 260	Single-charge tunneling in uncoupled boron-doped silicon nanochains Ma DDD, Chan KS, Chen DM, Lee ST
261 - 265	Magnetic field effects on the phosphorescence of Pt(4,6-dFppy)(acac) -Tunability of the vibrational satellite structure Rausch AF, Yersin H
266 - 270	Effects of dopant and defect on the adsorption of carbon monoxide on graphitic boron nitride sheet: A first-principles study Zhang YH, Zhou KG, Gou XC, Xie KF, Zhang HL, Peng Y
271 - 275	Halide ion controlled shape dependent gold nanoparticle synthesis with tryptophan as reducing agent: Enhanced fluorescent properties and white light emission Kasture M, Sastry M, Prasad BLV
276 - 282	Wannier analysis of magnetic graphenes Hatanaka M
283 - 289	Modification of the electrical properties of PEDOT:PSS by the incorporation of ZnO nanoparticles synthesized by laser ablation Semaltianos NG, Logothetidis S, Hastas N, Perrie W, Romani S, Potter RJ, Dearden G, Watkins KG, French P, Sharp M
290 - 294	Probing the presence and distribution of single-wall carbon nanotubes in polyvinylidene difluoride 1D nanocomposites by confocal Raman spectroscopy Maiz J, Sacristan J, Mijangos C
295 - 298	Assessment of approximate quantum chemical methods for calculating the interaction energy of nucleic acid bases with graphene and carbon nanotubes Ramraj A, Hillier IH, Vincent MA, Burton NA
299 - 303	Evidence of pentacene bulk and thin film phase transformation into an orthorhombic phase by iodine diffusion Srnanek R, Jakabovic J, Dobrocka E, Irmer G, Heinemeyer U, Broch K, Schreiber F, Vincze A, Machovic V, Kovac J, Donoval D
304 - 308	Measuring the SERS enhancement factors of dimers with different structures constructed from silver nanocubes Camargo PHC, Au L, Rycenga M, Li WY, Xia YN
309 - 314	Solution state hybridization detection using time-resolved fluorescence anisotropy of quantum dot-DNA bioconjugates Giraud G, Schulze H, Bachmann TT, Campbell CJ, Mount AR, Ghazal P, Khondoker MR, Ember SWJ, Ciani I, Tlili C, Walton AJ, Terry JG, Crain J
315 - 320	Mapping between the order of thermal denaturation and the shape of the critical line of mechanical unzipping in one-dimensional DNA models Buyukdagli S, Joyeux M
321 - 323	Photochromic dye semi-intercalation into DNA-based polymeric matrix: Computer modeling and experiment Pawlik G, Mitus AC, Mysliwiec J, Miniewicz A, Grote JG
324 - 329	Theoretical study on the absorption maxima of real GFPs Matsuura A, Hayashi T, Sato H, Takahashi A, Sakurai M
330 - 332	H-1 NMR characterization of the intermediate formed upon UV-A excitation of biopterin, neopterin and 6-hydroxymethylpterin in O-2-free aqueous solutions Vignoni M, Salum ML, Erra-Balsells R, Thomas AH, Cabrerizo FM
333 - 337	Linearly polarized light absorption spectra of chlorosomes, light-harvesting antennas of photosynthetic green sulfur bacteria Tamiaki H, Tateishi S, Nakabayashi S, Shibata Y, Itoh S
338 - 343	Unbinding of glucose from human pulmonary surfactant protein D studied by steered molecular dynamics simulations Zhang JL, Zheng QC, Zhang HX
344 - 348	Simple avoidance of Pauli repulsion errors in the generalized hybrid orbital (GHO) method Jung J, Ten-no S
349 - 353	Femtosecond response in rare gas matrices doped with NO impurities: A stochastic approach Rojas-Lorenzo G, Sanz AS, Rubayo-Soneira J, Miret-Artes S
354 - 357	Kinetic isotope effect on the proton-transfer in indigo carmine Iwakura I, Yabushita A, Kobayashi T
358 - 362	Numerical solutions of fluctuation-induced kinetics in fractal dimensions Kim H
363 - 367	Relative electrophilicity and aromaticity Noorizadeh S, Shakerzadeh E
368 - 373	Alloying effect on K shell X-ray fluorescence parameters and radiative Auger ratios of Co and Zn in ZnxCo1-x alloys Aylikci NK, Tirasoglu E, Karahan IH, Aylikci V, Cengiz E, Apaydin G
374 - 379	Influence of plane wave cut-off on structural and electronic properties in Sn-BEA and Ti-BEA zeolite water molecule interaction Kulkarni BS, Krishnamurty S, Pal S
380 - 386	Three-body expansion and generalized dynamic fragmentation improve the fragment molecular orbital-based molecular dynamics (FMO-MD) Komeiji Y, Mochizuki Y, Nakano T
387 - 391	Study of local structures and optical spectra for octahedral Fe3+ centers in a series of garnet crystals A(3)B(2)C(3)O(12) (A = Cd, Ca; B = Al, Ga, Sc, In; C = Ge, Si) Li HL, Kuang XY, Mao AJ, Li Y, Wang SJ
392 - 398	A strategy for obtaining a more accurate transition state estimate using the growing string method Goodrow A, Bell AT, Head-Gordon M
399 - 404	Linearization approximations and Liouville quantum-classical dynamics Bonella S, Ciccotti G, Kapral R