Chemical Physics Letters

Chemical Physics Letters, Vol.360, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (26 articles)

415 - 421	Electron attachment time-of-flight mass spectrometry reveals fcc bulk-like packing in CO2 aggregates Ingolfsson O, Wodtke AM
422 - 428	Effect of solvent polarity on the aggregation of fullerenes: a comparison between C-60 and C-70 Nath S, Pal H, Sapre AV
429 - 435	Large scale production of short functionalized carbon nanotubes Konya Z, Vesselenyi I, Niesz K, Kukovecz A, Demortier A, Fonseca A, Delhalle J, Mekhalif Z, Nagy JB, Koos AA, Osvath Z, Kocsonya A, Biro LP, Kiricsi I
436 - 442	The importance of electronic exchange-correlation in non-self-consistent frozen density approximation Zhao MW, Xia YY, Ma YC, Ying MJ, Liu XD, Liu PJ, Mei LM
443 - 452	Conformational relaxation dynamics in the excited electronic states of benzil in solution Singh AK, Palit DK, Mittal JP
453 - 458	Recombination yield of initially separated geminate radical pairs Hansen MJ, Pedersen JB
459 - 465	An implementation of the Deutsch-Jozsa algorithm on molecular vibronic coherences through four-wave mixing: a theoretical study Bihary Z, Glenn DR, Lidar DA, Apkarian VA
466 - 472	Laser-induced fluorescence, dispersed fluorescence and lifetime measurements of jet-cooled chloro-substituted benzyl radicals Hamatani S, Tsuji K, Kawai A, Shibuya K
473 - 478	Fluorescence lifetime of Nile Red as a probe for the hydrogen bonding strength with its microenvironment Cser A, Nagy K, Biczok L
479 - 486	Acetonitrile complexes of triply charged metal ions: are ligated trications intrinsically more prone to charge reduction than dications? Shvartsburg AA
487 - 493	Self-trapping vs. non-trapping of electrons and holes in organic insulators: polyethylene Serra S, Iarlori S, Tosatti E, Scandolo S, Righi MC, Santoro GE
494 - 500	Multi-component molecular orbital theory for electrons and nuclei including many-body effect with full configuration interaction treatment: isotope effects on hydrogen molecules Tachikawa M
501 - 508	Single-crystal X-ray structural refinement of the'tetragonal' C-60 polymer Chen XA, Yamanaka S
509 - 514	Pathways for the thermally induced dehydrogenation of C60H2 Bettinger HF, Rabuck AD, Scuseria GE, Wang NX, Litosh VA, Saini RK, Billups WE
515 - 520	A model of pressure-induced interdigitation of phospholipid membranes Levadny V, Aguilella VM, Yamazaki M
521 - 533	Ab initio, VTST and QCT study of the 3(2)A' potential energy surface implied in the N(D-2)+O-2(X-3 Sigma(-)(g))-> O(P-3)+NO(X-2 Pi) reaction Gonzalez M, Miquel I, Sayos R
534 - 542	Chloride concentration and temperature effects on the hydration of Th(IV) ion: a molecular dynamics simulation Yang TX, Tsushima S, Suzuki A
543 - 551	The equipotential surfaces of cubic lattices Gandy PJF, Klinowski J
552 - 556	Accurate hyperfine couplings for C59N Csanyi G, Arias TA
557 - 564	Evolution of the molecular structure of metallic and semiconducting carbon nanotubes under laser irradiation Corio P, Santos PS, Pimenta MA, Dresselhaus MS
565 - 572	An ab initio study of the CO-N-2 complex Fiser J, Polak R
573 - 578	Vibrational spectra and theoretical study of ZnCd(SCN)(4) single crystal Wang XQ, Xu D, Lu GW, Lu MK, Yuan DR, Zhang GH, Lu GT, Chen Y, Zhou YQ
579 - 584	Synthesis of alumina nanotubes using carbon nanotubes as templates Zhang YJ, Liu J, He RR, Zhang Q, Zhang X, Zhu J
585 - 591	In situ adsorption method for synthesis of binary semiconductor US nanocrystals inside mesoporous SBA-15 Gao F, Lu QY, Zhao DY
592 - 592	Unusual solvent dependent optical absorption spectral properties of free base perhaloporphyrins (vol 342, pg 39, 2001) Bhyrappa P, Bhavana P
592 - 592	Lewis-base binding properties of free-base beta-octahalotetraphenylporphyrins (vol 357, pg 108, 2002) Bhyrappa P, Bhavana P