Chemical Physics Letters

Chemical Physics Letters, Vol.556 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (74 articles)

1 - 8	Probing the unusual isotope effects in ozone formation: Bath gas and pressure dependence of the non-mass-dependent isotope enrichments in ozone Feilberg KL, Wiegel AA, Boering KA
9 - 12	Ab initio molecular dynamics study of the Helmholtz layer formed on solid-liquid interfaces and its capacitance Ando Y, Gohda Y, Tsuneyuki S
13 - 17	Diagnosis of iso-octane combustion in a shock tube by emission spectroscopy Zhang CH, Tang HC, Zhang CZ, Zhao Y, Li P, Li XY
18 - 22	Conjugation vs hyperconjugation in molecular structure of acrolein Shishkina SV, Slabko AI, Shishkin OV
23 - 28	Resonantly enhanced multiphoton ionization and zero kinetic energy photoelectron spectroscopy of benzo[e]pyrene Harthcock C, Zhang J, Kong W
29 - 34	Thermal decomposition of 2-phenylethanol: A computational study on mechanism Sakai Y, Ando H, Oguchi T, Murakami Y
35 - 38	Concerted and sequential pathways of proton-coupled electron transfer in hydrogen halide elimination Kalume A, George L, Cunningham N, Reid SA
39 - 43	Reactant zero-point energy is needed to access the saddle point in molecular dynamics calculations of the association reaction H + C2D2 -> C2D2H* Han YC, Bowman JM
44 - 48	Stabilities and dissociation reactions of the Ir-m(CO)(n)(+) ions observed in TOF-SIMS of Ir-4(CO)(12) thin layer Nakanaga T, Nagai H, Saito N, Fujiwara Y, Nonaka H
49 - 54	Photodissociation dynamics of nitromethane at 213 nm studied by ion-imaging Kohge Y, Hanada T, Sumida M, Yamasaki K, Kohguchi H
55 - 58	Conformational analysis of 1,4-butanediol: A microwave spectroscopy study Evangelisti L, Gou Q, Spada L, Feng G, Caminati W
59 - 64	Hydrogen bonding to xenon: A comparison with neon, argon and krypton complexes Gaszowski D, Ilczyszyn M
65 - 69	Computational study on the effect of alkyl chain length on alkane-water interfacial width Cummings OT, Wick CD
70 - 76	Real-space adsorption studies of cyclooctyne on Si(001) Mette G, Durr M, Bartholomaus R, Koert U, Hofer U
77 - 81	Observation of ionic desorption channels in cluster-induced desorption of alkali halides - Influence of surface electronic properties and surface configuration Lee BJ, Gebhardt CR, Schroder H, Kompa KL, Durr M
82 - 88	Transient absorption spectroscopy of the [Fe(2 CH3-phen)(3)](2+) complex: Study of the high spin <-> low spin relaxation of an isolated iron(II) complex Galle G, Jonusauskas G, Tondusson M, Mauriac C, Letard JF, Freysz E
89 - 93	Trapping states and excited state ionization of the Ce3+ activator in the SrHfO3 host Mihokova E, Jary V, Fasoli M, Lauria A, Moretti F, Nikl M, Vedda A
94 - 97	Solvent effect on the complex formation of a crown ether derivative with sodium and potassium ions. Thermodynamic background of selectivity Li Y, Huszthy P, Moczar I, Szemenyei B, Kunsagi-Mate S
98 - 101	Interaction of NO with the TiO2(110) surface: A quantum chemical study Arndt M, Murali S, Kluner T
102 - 107	Direct observation of spiropyran phosphorescence in imidazolium ionic liquids Naughton SP, Gaudet RM, Leslie AA, Keirstead AE
108 - 112	The amount of Ge tunes the atomic structure of amorphous GexTe1-x alloy Yan N, Liu XQ, Zhang L, Zhang Z, Han XD
113 - 116	Improved analysis of the effect of chain flexibility on the nematic to smectic-A phase transition Mukherjee PK
117 - 121	Relaxation phenomena in supercooled liquid and glassy acetaminophen studied by dielectric, photon correlation and Brillouin light scattering spectroscopies Kwon HJ, Kim TH, Ko JH, Hwang YH
122 - 126	Interplay between solvent models and predicted optical spectra: A TD-DFT study of 7-OH-coumarin Ceron-Carrasco JP, Fanuel M, Charaf-Eddin A, Jacquemin D
127 - 131	The Raman spectrum of dimethylaminophenyl pentazole (DMAPP) Geiger U, Elyashiv A, Fraenkel R, Zilberg S, Haas Y
132 - 137	Correlation of the O-H center dot center dot center dot N bonds energy with the excess compression of binary mixtures of pyridine and its methyl derivatives with methanol and water Czech B, Lodowski P, Marczak W
138 - 141	Electron-electron attraction caused by dispersion forces in metal-ammonia solutions Chuev GN, Fedotova MV
142 - 145	Influence of mole ratio of Si: C on the magnetic property of undoped and vanadium carbide doped 3C-SiC Wang H, Yan CF, Kong HK, Chen JJ, Xin J, Shi EW
146 - 150	The SERS study of graphene deposited by gold nanoparticles with 785 nm excitation Wang PJ, Zhang D, Zhang LS, Fang Y
151 - 157	Structure and absorption properties of the C212 dye chemisorbed onto the TiO2 (101) anatase surface Ducasse L, Castet F, Mereau R, Nenon S, Ide J, Toupance T, Olivier C
158 - 162	Temperature dependence of a(1) and b(2) type modes in the surface enhanced Raman from 4-Aminobenzenethiol Lordan F, Al-Attar N, Mallon C, Bras J, Collet G, Forster RJ, Keyes TE, Rice JH
163 - 167	Stability of Ge12C48 and Ge20C40 heterofullerenes: A first principles molecular dynamics study Massobrio C, Djimbi DM, Matsubara M, Scipioni R, Boero M
168 - 172	Wavelength-dependent metal-enhanced fluorescence using synchronous spectral analysis Dragan AI, Mali B, Geddes CD
173 - 177	Structure, stability and superhalogen properties of sodium and magnesium borohydrides Paduani C, Jena P
178 - 181	Non-reversible solvatochromism in N-methyl-2-pyrrolidone/toluene mixed solutions of fullerene C-60 Kyzyma OA, Kyrey TO, Avdeev MV, Korobov MV, Bulavin LA, Aksenov VL
182 - 187	Tailoring the photoluminescence characteristics of p-type GaSb: The role of surface chemical passivation Wang B, Wei ZP, Li M, Liu GJ, Zou YG, Xing GZ, Tan TT, Li S, Chu XY, Fang F, Fang X, Li JH, Wang XH, Ma XH
188 - 194	Magnetic circular dichroism spectroscopy and electronic structures of C-3 symmetry buckybowls Mack J, Morita Y, Higashibayashi S, Sakurai H, Kobayashi N
195 - 199	Sensitivity boosting in solid-state NMR of thin organic semiconductors by a paramagnetic dopant of copper phthalocyanine Nishiyama Y, Fukushima T, Fukuchi M, Fujimura S, Kaji H
200 - 206	Interaction of CdSe and ZnO nanocrystals with electron-donor and -acceptor molecules Dey S, Das B, Voggu R, Nag A, Sarma DD, Rao CNR
207 - 210	Effect of spin ordering on structure and structural transitions in the (MnS)(6) magic cluster Lewoczko AD, BelBruno JJ, Bromley ST
211 - 216	Competition between surface chemisorption and cage formation in Fe12O12 clusters Gutsev GL, Weatherford CA, Jena P, Johnson E, Ramachandran BR
217 - 224	Density functional study of the activity of gold-supported ZSM-5 zeolites for nitrous oxide decomposition Maihom T, Wannakao S, Boekfa B, Limtrakul J
225 - 229	Electronic structure of acetonitrile adsorbed on the anatase TiO2 (101) surface Sumita M, Sodeyama K, Jono R, Han LY, Tateyama Y
230 - 236	Noncovalent interaction and its influence on excited-state behavior: A theoretical study on the mixed coaggregates of dicyanonaphthalene and pyrazoline Dai YL, Guo MY, Peng JD, Shen W, Li M, He RX, Zhu CY, Lin SH
237 - 241	Room-temperature ferromagnetism observed in C-/N-/O-implanted MgO single crystals Li Q, Ye BNA, Hao YP, Liu JD, Zhang J, Zhang LJ, Kong W, Weng HM, Ye BJ
242 - 244	Molecular machine as chemical-thermodynamic devices Lucia U
245 - 250	Physical gelation of organic liquids by achiral amino acid based amphiphilic gelators: Effect of chirality Pal A, Patra T, Dey J
251 - 255	Towards quantum-based modeling of enzymatic reaction pathways: Application to the acetylholinesterase catalysis Polyakov IV, Grigorenko BL, Moskovsky AA, Pentkovski VM, Nemukhin AV
256 - 259	Collision dynamics of proton to formic acid at 5 eV: The formation and evolution of protonated HCOOH Wang J, Gao CZ, Zhang FS
260 - 265	Single amino acid mutation in alpha-helical peptide affect second harmonic generation hyperpolarizability Wei J, Wang JY, Zhang MY, Chai GL, Lin CS, Cheng WD
266 - 271	Structural and spectral characterizations of C1C2 channelrhodopsin and its mutants by molecular simulations Kamiya M, Kato HE, Ishitani R, Nureki O, Hayashi S
272 - 277	Statistical correction to effective interactions in the fragment molecular orbital method Tanaka S, Watanabe C, Okiyama Y
278 - 286	Effect of oxygen on free radicals in DOPA-melanin complexes with netilmicin, diamagnetic Zn(II), and paramagnetic Cu(II) Zdybel M, Pilawa B, Buszman E, Wrzesniok D
287 - 291	Enhancement of photoisomerization of polymethine dyes in complexes with biomacromolecules Tatikolov AS, Akimkin TM, Pronkin PG, Yarmoluk SM
292 - 296	On the ability of trehalose to offset the denaturing activity of urea Graziano G
297 - 302	Molecular dynamics study on binding free energy of Azurin-Cytochrome c551 complex Saito H, Iwayama M, Mizukami T, Kang J, Tateno M, Nagao H
303 - 307	Self-assembly of a chlorophyll-based cyclic trimer: Structure and intramolecular energy transfer Gunderson VL, Wasielewski MR
308 - 314	Electrostatic properties of water models evaluated by a long-range potential based solely on the Wolf charge-neutral condition Yonezawa Y
315 - 319	Bilaterally symmetric facial morphology simulated by diffusion-controlled chemical precipitation in gel Petruska J, Barge LM
320 - 324	Anisotropic magnetic susceptibility of exotic nematics in multipolar hard spherical colloids Ramirez-Sanchez R, Ruiz-Estrada H, Alarcon-Waess O
325 - 329	Exploring connections between phase-modulated heteronuclear dipolar decoupling schemes in solid-state NMR Mithu VS, Madhu PK
330 - 335	Statistical thermodynamics of molecules with multiple adsorption states: Application to protein adsorption Quiroga E, Ramirez-Pastor AJ
336 - 340	A liquid-state theory for electron correlation functions and thermodynamics Zhao SL, Feng PY, Wu JZ
341 - 345	Increasing the efficiency of Monte Carlo simulation with sampling from an approximate potential Bandyopadhyay P
346 - 349	How often is the minimum polarizability principle violated? Blair SA, Thakkar AJ
350 - 354	Controlling field-free molecular orientation with combined circularly and linearly polarized resonant pulses at low rotational temperatures Chi FP, Yang YJ, Guo FM
355 - 358	Shannon entropy density as a descriptor of Coulomb systems Nagy A
359 - 364	The irradiation of pure CH3OH and 1:1 mixture of NH3:CH3OH ices at 30 K using low energy electrons Jheeta S, Domaracka A, Ptasinska S, Sivaraman B, Mason NJ
365 - 371	Structure and anion effect on conductivity and K and L shell fluorescence parameters at green solvents Aylikci V, Unver Y, Dugdu E, Tirasoglu E, Aylikci NK, Unluer D, Sancak K, Kahoul A, Dogan M, Cengiz E, Apaydin G
372 - 375	Temperature effects on enzyme-catalyzed reactions within a cell: Monte Carlo simulations for coupled reaction and diffusion Nangia S, Anderson JB
376 - 379	Chemical modification of graphene oxide with carbethoxycarbene under microwave irradiation Xiao LQ, Liao LQ, Liu LJ
380 - 385	Theoretical and experimental study of the non-stoichiometric LinI (n=3 and 5) clusters Dustebek J, Milovanovic M, Jerosimic S, Veljkovic M, Velickovic S
386 - 392	Assessment of local response dispersion method for open-shell systems Ikabata Y, Nakai H
393 - 397	Hybrid many-body-expansion/Shepard-interpolation method for constructing ab initio potential energy surfaces for quantum dynamics calculations Lin SY, Zhang PY, Zhang JZH