Chemical Physics Letters

Chemical Physics Letters, Vol.370, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (44 articles)

303 - 308	Intramolecular vibrational redistribution of CH2I2 dissolved in supercritical Xe Sekiguchi K, Shimojima A, Kajimoto O
309 - 312	Stimulated Raman gain spectroscopy of low-frequency density of states in liquids by picosecond IR laser pulses Seifert G
313 - 318	Ab initio study on the mechanism of the HCO+O-2 -> HO2+CO reaction Martinez-Avila M, Peiro-Garcia J, Ramirez-Ramirez VM, Nebot-Gil I
319 - 326	Influence of geometry on light harvesting in dendrimeric systems Bentz JL, Hosseini FN, Kozak JJ
327 - 333	Electron pair properties for the helium atom from explicitly correlated wave functions Galvez FJ, Buendia E, Sarsa A
334 - 337	Large-scale synthesis of uniform urchin-like patterns of Bi2S3 nanorods through a rapid polyol process Shen GZ, Chen D, Tang KB, Li FQ, Qian YT
338 - 344	The decomposition of intermolecular interaction energies in localized orbitals - critical analysis and an invariance Reinhardt P
345 - 352	Shape resonance of the ethylene anion stabilized in a molecular trap Anusiewicz W, Skurski P
353 - 359	Gradient expansions in density functional calculations of intermolecular potentials Nyeland C
360 - 365	The barrier to inversion of ammonia Leonard C, Carter S, Handy NC
366 - 370	Suppression of D adsorption and D by H abstraction on graphite (0001) surfaces by adsorbed water Zecho T, Guttler A, Kuppers J
371 - 375	Dynamics of the S(D-1)+H-2 -> SH+H reaction: a quantitative description using an accurate quantum method Honvault P, Launay JM
376 - 380	Temperature dependence of electric field-gradient induced birefringence (Buckingham effect) and molecular quadrupole moment of N-2. Comparison of experiment and theory Ritchie GLD, Watson JN, Keir RI
381 - 386	Photoinduced absorption spectroscopy of dye-sensitized nanostructured TiO2 Boschloo G, Hagfeldt A
387 - 392	Complex formation between DNA and dodecyl-dimethyl-amine-oxide induced by pH Bonincontro A, Marchetti S, Onori G, Santucci A
393 - 398	Controlled non-classical photon emission from single conjugated polymer molecules Hollars CW, Lane SM, Huser T
399 - 405	Interfacial bonding characteristics of nanotube/polymer composites Lau KT
406 - 411	A simple quantum mechanical/molecular, mechanical (QM/MM) model for methanol Morrone JA, Tuckerman ME
412 - 417	A quantum Monte Carlo study of electron correlation in transition metal oxygen molecules Wagner L, Mitas L
418 - 424	Concerning the stability of dichlorodiazene Tschumper GS, Heaven MC, Morokuma K
425 - 430	Photoelectron spectroscopic study of iodine- and bromine-treated indium tin oxides and their interfaces with organic films Sun XH, Cheng LF, Liu MW, Liao LS, Wong NB, Lee CS, Lee ST
431 - 436	Selective bond breaking of single iodobenzene molecules with a scanning tunneling microscope tip Hla SW, Meyer G, Rieder KH
437 - 442	Vibrational relaxation of adsorbate and adsorbent in the CO-adsorbed DM-20 zeolite system Onda K, Iwasawa Y, Wada A
443 - 450	Plane wave packet study of direct and time-delayed mechanisms in the F+HD reaction Althorpe SC
451 - 459	Ab initio calculations of equilibrium geometries and vibrational excitations of helical ethylene-glycol oligomers: application to modeling of monolayer infrared spectra Malysheva L, Klymenko Y, Onipko A, Valiokas R, Liedberg B
460 - 468	Conformations of nitro-substituted spiropyran and merocyanine studied by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculation Futami Y, Chin MLS, Kudoh S, Takayanagi M, Nakata M
469 - 477	An experimental and theoretical investigation of the triple fragmentation of CFClBr2 by photolysis near 250 nm Owens NL, Nauta K, Kable SH, Haworth NL, Bacskay GB
478 - 484	Accurate multireference calculations of the electron affinity of NO, BO and O-2 Stampfuss P, Wenzel W
485 - 489	Spectral difference between nanocrystalline and bulk Y2O3 : Eu3+ Peng HS, Song HW, Chen BJ, Lu SZ, Huang SH
490 - 495	Direct ab initio molecular dynamics study of C++H2O: angular distribution of products and distribution of product kinetic energies Ishikawa Y, Ikegami T, Binning RC
496 - 503	Solid-state NMR heteronuclear dipolar recoupling using off-resonance symmetry-based pulse sequences Bjerring M, Nielsen NC
504 - 509	Rotational cooling and translational trapping during the thermal evaporation of free nitrogen clusters Jundt G, Vach H, Chaabane N, Brulin Q, Peslherbe GH
510 - 514	Density functional study of W-2 and W-3 clusters Wu ZJ
515 - 521	Doppler-free multi-photon ionization: a proposal for enhancing ion images Pomerantz AE, Zare RN
522 - 527	Room-temperature growth of cubic nitride boron film by RF plasma enhanced pulsed laser deposition Zhang CY, Zhong XL, Wang JB, Yang GW
528 - 534	Testing the morphed potential of Ar : HBr using frequency and phase stabilized FASSST with a supersonic jet Belov SP, McElmurry BA, Lucchese RR, Bevan JW, Leonov I
535 - 541	First observation of ionic pi-hydrogen bonds; vibrational spectroscopy of dihydrated naphthalene anion (Nph(-)(H2O)(2)) Kawamata H, Maeyama T, Mikami N
542 - 547	Langmuir film behaviors of dendrons at water-air interface Kang SZ, Xu SL, Deng GJ, Wu P, Fan QH, Wang C, Wan LJ, Bai CL
548 - 554	Adsorption and decomposition pathways for ICN on Si(100)-(2 x 1) Kadossov EB, Rajasekar P, Materer NF
555 - 562	Pathways for folding and re-unfolding transitions in denatured conformations of anhydrous proteins Arteca GA, Veluri K, Tapia O
563 - 571	Modeling of the non-adiabatic E0(g)(+)-> D0(u)(+) transitions induced by Ar in molecular iodine: a first attempt Tscherbul TV, Buchachenko AA
572 - 577	Low-lying two-photon excitations in poly(p-phenylene vinylene) and its derivatives Guo F, Shih ZY
578 - 588	Relativistic effects on the electric polarizabilities and their geometric derivatives for hydrogen halides and dihalogens - a Dirac-Hartree-Fock study Pecul M, Rizzo A
589 - 589	Are dispersive forces relevant for CO adsorption on the MgO(001) surface? (vol 366, pg 683, 2002) Ugliengo P, Damin A