Chemical Physics Letters

Chemical Physics Letters, Vol.331, No.2-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (33 articles)

115 - 118	Phonon confinement in ultrathin nickel films Melikyan A, Minassian H
119 - 124	Scanning tunneling microscope controlled diffusion on Ag(110) Schulz JJ, Koch R
125 - 131	Nano-mechanical cutting and opening of single wall carbon nanotubes Stepanek I, Maurin G, Bernier P, Gavillet J, Loiseau A, Edwards R, Jaschinski O
132 - 136	Three-center semi-empirical potential energy surfaces for the reactions F+H(2)Oand F+OH Kornweitz H, Persky A
137 - 142	Tumbling atoms and evidence for charge transfer in La-2@C-80@SWNT Smith BW, Luzzi DE, Achiba Y
143 - 148	Photoelectric response of pyrrolidinofullerene and bis-pyrrolidinofullerene LB films Sheng Z, Gan LB, Huang CH
149 - 153	Brillouin scattering from C-70 and C-60 films: a comparative study of elastic properties Murugavel P, Narayana C, Govindaraj A, Sood AK, Rao CNR
154 - 162	Sub-picosecond time-resolved absorption spectroscopy of all-trans-neurosporene in solution and bound to the LH2 complex from Rhodobacter sphaeroides G1C Zhang JP, Inaba T, Watanabe Y, Koyama Y
163 - 169	Transition metal-chlorine anions and cations: monomers, clusters, and periodic trends Ding CF, Yu YZ, Jensen RH, Balfour WJ, Qian CXW
170 - 176	Rate coefficients and cross-sections for the reactions of C(P-3(J)) atoms with methylacetylene and allene Chastaing D, Le Picard SD, Sims IR, Smith IWM, Geppert WD, Naulin C, Costes M
177 - 183	Switching from molecular to dissociative adsorption with vibrational energy: ethylene on Ag(001) Vattuone L, Savio L, Valbusa U, Rocca M
184 - 188	Rotational spectrum of the Kr-HCO+ ionic complex Seki K, Sumiyoshi Y, Endo Y
189 - 195	Ionic conduction in hydrated zeolite Li-, Na- and K-A at high pressures Rutter MD, Secco RA, Huang Y
196 - 202	Strength of the NF(b(1)Sigma(+) -> X-3 Sigma(-)) transition. II. Estimate of the NF ground state dissociation limit by analysis of the Delta upsilon=0 emission sequence Di Stefano G, Ricci A
203 - 208	Kinetics of the two-photon ionization of N,N,N',N' tetramethylbenzidine in CH2Cl2-doped solid argon Langenscheidt A, Meyer H, Schweig A
209 - 214	The recombination of H-3(+) ions with electrons: dependence on partial pressure of H-2 Glosik J, Plasil R, Poterya V, Kudrna P, Tichy M
215 - 223	Excited state molecular configuration of biphenyl Sett P, Chattopadhyay S, Mallick PK
224 - 228	A comparative study of proton migration in water and deuteron transport in heavy water by means of mixed quantum/classical molecular dynamics simulation Zahn D, Brickmann J
229 - 234	Uranium triatomic compounds XUY (X,Y = C,N,O): a combined multiconfigurational second-order perturbation and density functional study Gagliardi LA, Roos BO
235 - 242	Absolute partition coefficients for organic solutes by using Monte Carlo simulations in chloroform/water system Tafazzoli M, Jalili S
243 - 252	Dipolar spectroscopy and spin alignment in electron paramagnetic resonance Jeschke G, Pannier M, Godt A, Spiess HW
253 - 261	Ab initio calculations on indole-water, 1-methylindole-water and indole-(water)(2) van Mourik T, Price SL, Clary DC
262 - 268	Toward new energy-rich molecular systems: from N-10 to N-60 Manaa MR
269 - 277	The CH+N-2 reaction over the ground electronic doublet potential energy surface: a detailed transition state search Moskaleva LV, Xia WS, Lin MC
278 - 284	Should one adjust the maximum step size in a Metropolis Monte Carlo simulation? Miller MA, Amon LM, Reinhardt WP
285 - 289	On the interaction of two conical intersections: the H-6 system Varandas AJC, Voronin AI, Borges I
290 - 298	A density functional study of CuO2 molecules: structural stability, bonding and temperature effects Pouillon Y, Massobrio C
299 - 307	Electronic interactions in metal complexed photoconducting polymers: a ZINDO study Manas ES, Chen LX
308 - 316	Combined ab initio and anharmonic vibrational spectroscopy calculations for rare gas containing fluorohydrides, HRgF Lundell J, Chaban GM, Gerber RB
317 - 322	Ab initio dipole moment function of H2S Cours T, Rosmus P, Tyuterev VG
323 - 330	Comment on the formation of He2-4Ig states Bacalis NC
331 - 338	Is there a barrier for the C-2v insertion reaction in O(D-1)+H-2? A test dynamics study based on two-valued energy-switching potential energy surfaces Varandas AJC, Voronin AI, Caridade PJSB, Riganelli A
339 - 345	Dynamical and thermal properties of polyethylene by ab initio simulation Serra S, Iarlori S, Tosatti E, Scandolo S, Santoro G