Chemical Physics Letters

Chemical Physics Letters, Vol.340, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (33 articles)

391 - 399	Electronic mechanistic pattern for C-C bond-breaking from transition structures in Rubisco's chemistry Oliva M, Safont VS, Andres J, Tapia O
400 - 404	Orientationally disordered solid monolayers of tetramethylsilane on graphite and a bilayer nature of the 2-D fluid Inaba A, Sakisato N, Matsuo T
405 - 412	A Fourier-transform ion-cyclotron-resonance study of the reactions of polycyclic aromatic hydrocarbon cations with molecules of interstellar interest Keheyan Y
413 - 418	Carbon nanofibers grown on sodalime glass at 500 degrees C using thermal chemical vapor deposition Lee CJ, Lee TJ, Park J
419 - 424	Controlled growth of well-aligned carbon nanotubes with large diameters Wang XB, Liu YQ, Zhu DB
425 - 430	Temperature dependence of adlayers on Pt(111) and Au(111) in a sulfuric acid solution studied by in situ IRAS Shingaya Y, Ito M
431 - 436	Orthorhombic B2CN crystal synthesized by high pressure and temperature He JL, Tian YJ, Yu DL, Wang TS, Liu SM, Guo LC, Li DC, Jia XP, Chen LX, Zou GT, Yanagisawa O
437 - 443	On the occurrence of the central line (similar to 1025 cm(-1)) in the SERS spectra of pyridine adsorbed on silver hydrosols Muniz-Miranda M
444 - 448	Two-photon microstructure-polymerization initiated by a coumarin derivative/iodonium salt system Li CD, Luo L, Wang SF, Huang WT, Gong QH, Yang YY, Feng SJ
449 - 457	Photoelectron spectroscopy (PES) study of gas-phase 2,5-(2,2'-dithienyl)diethynyl-thiophene (TRIM): an experimental and theoretical study Polzonetti G, Carravetta V, Ferri A, Altamura P, Alagia M, Richter R, Russo MV
458 - 466	W-band time-resolved electron paramagnetic resonance spectroscopy on transient organic radicals in solution Savitsky AN, Galander M, Mobius K
467 - 472	Intra-chain triplet-triplet annihilation and delayed fluorescence in soluble conjugated polymers Monkman AP, Burrows HD, Hamblett I, Navaratnam S
473 - 478	High-pressure Xe-129 NMR study of supercritical xenon interacting with polymers Nagasaka B, Omi H, Eguchi T, Nakayama H, Nakamura N
479 - 483	Ionization of NF3 by electron impact Haaland PD, Jiao CQ, Garscadden A
484 - 492	Partition of carotenoid-to-bacteriochlorophyll singlet-energy transfer through two channels in the LH2 complex from Rhodobacter sphaeroides G1C Zhang JP, Inaba T, Watanabe Y, Koyama Y
493 - 499	Can an external magnetic field affect the thermal reaction of pentafluorobenzyl chloride with n-butyllithium in hexane? Wakasa M, Hayashi H
500 - 508	Novel two-dimensional NMR methods that combine single-quantum cross-polarization and multiple-quantum MAS of quadrupolar nuclei Ashbrook SE, Wimperis S
509 - 516	Preparation of pseudo-pure states by line-selective pulses in nuclear magnetic resonance Peng XH, Zhu XW, Fang XM, Feng M, Gao KL, Yang XD, Liu ML
517 - 523	A tandem mechanism of charge-carrier photogeneration in disordered organic materials Arkhipov VI, Emelianova EV, Bassler H
524 - 530	New insights into the structure of supported bimetallic nanocluster catalysts prepared from carbonylated precursors: a combined density functional theory and EXAFS study Bromley ST, Sankar G, Catlow CRA, Maschmeyer T, Johnson BFG, Thomas JM
531 - 537	Excited state intramolecular charge transfer in N,N-heterocyclic-4-aminobenzonitriles: a DFT study Parusel ABJ
538 - 546	A molecular level study of the aqueous microsolvation of acetylene Tzeli D, Mavridis A, Xantheas SS
547 - 551	On the extremum property of electron density functions in position and momentum spaces Koga T
552 - 558	Transforms for idempotency purification of density matrices in linear-scaling electronic-structure calculations Holas A
559 - 564	Ab initio CCSD(T) and MRD-CI study of excited states and the electronic spectrum of linear C-5(+) Schnell M, Muhlhauser M, Froudakis GE, Peyerimhoff SD
565 - 570	First-principles DFT study of the structural, electronic and vibrational properties of azidopentazole Kortus J, Pederson MR, Richardson SL
571 - 580	Vibrational analysis and ionization potentials of XCH3 (X = Be, Mg, Ca) calculated by hybrid density functional theory and high order ab initio methods Jalbout AF
581 - 590	Hybrid density functional studies on the EPR parameters of heterosubstituted vinyl radicals: substituent effect on the isotropic hyperfine couplings with H-1 and C-13 nuclei Jaszewski AR, Jezierska J
591 - 596	A discrete variable representation study of the dynamics of the double proton transfer in bicyclic oxalamidines Torres L, Moreno M, Lluch JM
597 - 603	Theoretical study of the singlet electronically excited states of N-4 Bittererova M, Brinck T, Ostmark H
604 - 610	Polarization-corrected molecular electrostatic potential for the cation binding problem Pingale SS, Gadre SR
611 - 611	Spectrally resolved three pulse photon echoes in the vibrational infrared (vol 323, pg 269, 2000) Asplund MC, Lim M, Hochstrasser RM
612 - 612	Partial double- and single-differential cross-sections for CO2 by electron collision (vol 308, pg 428, 1999) Pal S, Prakash S