Chemical Physics Letters

Chemical Physics Letters, Vol.419, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (59 articles)

1 - 4	Analytical results from the study of energy relaxation of a forced Morse oscillator Strekalov ML
5 - 9	Theoretical investigation of C-H center dot center dot center dot H-B dihydrogen bonded complexes of acetylenes with borane-trimethylamine Singh PC, Patwari GN
10 - 15	Bifunctional acid-base catalyzed reactions in zeolites from the HSAB viewpoint Hemelsoet K, Lesthaeghe D, Van Speybroeck V, Waroquier M
16 - 20	Effect of NaOH on the kinetics of tricalcium silicate hydration: A quasielastic neutron scattering study Peterson VK, Neumann DA, Livingston RA
21 - 27	Detection of spectral inhomogeneities of mesoscopic thiacyanine J aggregates in solution by the apparent CD spectral measurement Yao H, Isohashi T, Kimura K
28 - 32	Anisotropic indirect nuclear spin-spin coupling in InP: P-31 CPNMR study under slow MAS condition Iijima T, Hashi K, Goto A, Shimizu T, Ohki S
33 - 36	Three-photon absorption measurements in hematoporphyrin IX: "Ground-breaking opportunities in deep photodynamic therapy" Cohanoschi I, Echeverria L, Hernandez FE
37 - 43	Hardness and softness kernels, and related indices in the spin polarized version of density functional theory Guerra D, Contreras R, Perez P, Fuentealba P
44 - 47	Structure determination of a missing-caged metallofullerene: Yb@C-74 (II) and the dynamic motion of the encaged ytterbium ion Xu JX, Tsuchiya T, Hao C, Shi ZJ, Wakahara T, Mi WH, Gu ZN, Akasaka T
48 - 54	How do insertions affect green fluorescent protein? Cetinkaya M, Zeytun A, Sofo J, Demirel MC
55 - 58	Accurate intermolecular ground state potential of the He-HCl van der Waals complex Fajin JLC, Fernandez B
59 - 64	Quantum mechanical investigation of the reaction CHClBr+O(P-3) Drougas E, Kosmas AM
65 - 69	Selective bond breakage in HOD with shaped UV-femtosecond laser pulses Moller KB, Westtoft HC, Henriksen NE
70 - 74	Monte Carlo wavefunction approach to the exciton dynamics of molecular aggregates with exciton-phonon coupling Ohta S, Nakano M, Kishi R, Takahashi H, Furukawa S
75 - 80	The structure of antimalarial dispiro-1,2,4-trioxolanes: A density functional approach Moroni L, Salvi PR
81 - 85	Low temperature growth of single-walled carbon nanotubes: Small diameters with narrow distribution Wang WL, Bai XD, Xu Z, Liu S, Wang EG
86 - 90	Orientation of avidin molecules immobilized on COOH-modified SiO2/Si(100) surfaces Misawa N, Yamamura S, Yong-Hoon K, Tero R, Nonogaki Y, Urisu T
91 - 95	Direct evidence for the glass-crystalline transformation in solid ethanol by means of a nitroxide spin probe Kveder M, Merunka D, Ilakovac A, Makarevic J, Jokic M, Rakvin B
96 - 100	Hardness and condensed softness of atoms in HS- ion solvated by amphiprotic solvents Lebedev MV
101 - 105	Mass-analyzed threshold ionization spectroscopy of 1-bromopropane through dissociative intermediate states Zhang S, Wang YM, Tang BF, Zheng QS, Zhang B
106 - 110	Structural, thermodynamic, and magnetic properties of adducts between TEMPO radical and alcohols in solution: New insights from DFT and discrete-continuum solvent models Cimino P, Pavone M, Barone V
111 - 114	Dynamics of hydration water in CaCl2 complexes Plazanet M, Glaznev I, Stepanov AG, Aristov YI, Jobic H
115 - 119	Organic thin-film transistors with submicrometer channel length fabricated by atomic force microscopy lithography Pyo S, Oh Y, Yi MH
120 - 124	Remarkable reduction of rf power by ATANSEMA and DATANSEMA separated local field in solid-state NMR spectroscopy Nishimura K, Naito A
125 - 129	Kinetics of the CH3O2+NO2 reaction: A temperature and pressure dependence study using chemical ionisation mass spectrometry Bacak A, Bardwell MW, Raventos-Duran MT, Percival CJ, Hamer PD, Shallcross DE
130 - 133	Semi-empirical model fits femtosecond gas phase reaction kinetics Skrdla PJ
134 - 138	Ab initio study on the carbon nanotube with various degrees of functionalization Cho E, Kim H, Kim C, Han S
139 - 143	Internal energy effects on charge stripping spectra of [C7H8](.+) and [C5H6](.+) radical cations Dechamps N, Flammang R, Gerbaux P, Nam PC, Nguyen MT
144 - 148	Frequency selective polarization transfer based on multiple chemical shift precession Mou Y, Chan JCC
149 - 153	Dielectric behavior of spinning ER particles under electric fields Cao JG, Wang J, Zhou LW
154 - 157	Simulation of carbon nanotube growth at optimized temperature Vaezzadeh M, Noruzifar E, Atashzar SF, Vaezzadeh M, Ahmadi M
158 - 163	Dependence of the distributions of kinetic energies of products on photoionization energy in the photodissociation of ethene at 157 nm Lee SH, Lee YT
164 - 167	Excited-state proton phototransfer in the (3-methyl-7-azaindole)-(7-azaindole) heterodimer Catalan J, Diaz C, de Paz JLG
168 - 173	Separated local field NMR spectroscopy by windowless isotropic mixing Dvinskikh SV, Yamamoto K, Ramamoorthy A
174 - 178	Simple thermal evaporation route to synthesize Zn and Cd metal nanowires Kar S, Ghoshal T, Chaudhuri S
179 - 183	Topological and natural population analyses of gas-phase identity S(N)2 reactions of some methyl halides: Backside attack Ebrahimi A, Roohi H, Habibi M, Karimian T, Vaziri R
184 - 190	Quantum control by ultrafast dressed states tailoring Wollenhaupt A, Liese D, Prakelt A, Sarpe-Tudoran C, Baumert T
191 - 194	Ab initio calculation of P,T-odd effects in YbF molecule Nayak MK, Chaudhuri RK
195 - 200	A simple classical approach for the melting temperature of inert-gas nanoparticles Nanda KK
201 - 206	Infrared photodissociation spectroscopy of [Al(NH3)(n)](+) (n=1-5): Solvation structures and insertion reactions of Al+ into NH3 Mune Y, Ohashi K, Iino T, Inokuchi Y, Judai K, Nishi N, Sekiya H
207 - 212	Relationship between singlet-triplet excitation energies and the Kohn-Sham orbitals obtained with potentials that exhibit a wrong asymptotic behavior Vazquez-Mayagoitia A, Vargas R, Nichols JA, Fuentealba P, Garza J
213 - 216	A simple method to generate B(N-3)(3) Liu FY, Zeng XQ, Zhang HP, Meng LP, Zheng SJ, Ge MF, Wang DX, Mok DKW, Chau FT
217 - 222	Density-to-potential map in time-independent excited-state density-functional theory Samal P, Harbola MK, Holas A
223 - 227	Coincidence momentum imaging of ejection of hydrogen molecular ions from methanol in intense laser fields Okino T, Furukawa Y, Liu P, Ichikawa T, Itakura R, Hoshina K, Yamanouchi K, Nakano H
228 - 232	Reactions in trifluoroacetic acid (CF3COOH) induced by low energy electron attachment Langer J, Stano M, Gohlke S, Foltin V, Matejcik S, Illenberger E
233 - 239	Interactions between xenon and phospholipid bicelles studied by H-2/Xe-129/Xe-131 NMR and optical pumping of nuclear spins Li XX, Newberry C, Saha I, Nikolaou P, Whiting N, Goodson BM
240 - 244	A QM/MM study combined with the theory of energy representation: Solvation free energies for anti/syn acetic acids in aqueous solution Hori T, Takahashi H, Nakano M, Nitta T, Yang WT
245 - 249	Combination of plane wave packet and nearside-farside methods applied to the He+H-2(+) reaction Panda AN, Althorpe SC
250 - 253	Control of conduction of iodine-doped poly(3-octylthiophene) thin films by double-tip scanning tunneling microscopy Takami K, Akai-Kasaya M, Saito A, Aono M, Kuwahara Y
254 - 258	Pople versus Dunning basis-sets for group IA metal hydrides and some other second row hydrides: The case against a De Facto standard Klein RA, Zottola MA
259 - 264	Non-isothermal nucleation of triacylglycerol melts Marangoni AG, Tang DM, Singh AP
265 - 268	The C-H center dot center dot center dot H-B dihydrogen bonded borane-trimethylamine dimer: A computational study Singh PC, Patwari GN
269 - 272	Electroluminescent properties of device based on ZnS : Tb/CdS core-shell nanocrystals Hua RN, Niu JH, Li MT, Yu TZ, Li WL
273 - 276	Highly ordered nanometric spin-valve arrays: Fabrication and giant magnetoresistance effect Wang HX, Wang M, Zhang JX, Wu YC, Zhang LD
277 - 287	Investigation of a semiconductor bioelectrode with Ohmic behavior in vivo: Impedance spectroscopy of p-type semiconductor electrodes in perfused living heart Ovadia M, Zavitz DH, Rubinson JF, Park D, Chou HA
288 - 291	Third-order electric susceptibility of nonpolar azimuthal molecular rotors mounted on a covalent polymer grid Pritchett TM
292 - 296	Ultrafast photo-conductivity in BAMH-PPV polymer thin-films Liang HY, Cao WL, Du M, Kim Y, Herman WN, Lee CH
297 - 303	Time-dependent density functional theory (TDDFT) calculations for core-excited states: Assessment of an exchange functional combining the Becke88 and van Leeuwen-Baerends-type functionals Imamura Y, Nakai H
304 - 308	DFT and TD-DFT investigation and spectroscopic characterization of the molecular and electronic structure of the Zn(II)-3-hydroxyflavone complex Cornard JP, Dangleterre L, Lapouge C