Chemical Physics Letters

Chemical Physics Letters, Vol.318, No.6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (25 articles)

499 - 504	Large static dipole moment in substituted polyacetylenes obtained by electroabsorption Chin BC, Misawa K, Masuda T, Kobayashi T
505 - 510	Nonlinear optical properties of some polymer/multi-walled carbon nanotube composites Jin ZX, Sun X, Xu GQ, Goh SH, Ji W
511 - 516	Investigation of picosecond optical nonlinearity in porphyrin metal complexes derivatives Bezerra AG, Borissevitch IE, de Araujo RE, Gomes ASL, de Araujo CB
517 - 521	Electrochemical luminescence of ZnGa2O4 semiconductor electrodes activated with Cr and Co Ohtake T, Sonoyama N, Sakata T
522 - 528	Rotationally resolved overtone spectroscopy of the NO-Ar complex Kim Y, Patton K, Fleniken J, Meyer H
529 - 535	Efficient production of vibrationally excited NO using a pulsed molecular beam discharge source Fleniken J, Kim Y, Meyer H
536 - 542	Ejection mechanism of molecules and neutral clusters from liquid beam under irradiation of IR laser Horimoto N, Kohno J, Mafune F, Kondow T
543 - 548	Novel fluorescence and morphological structures in gold nanoparticle-polyoctylthiophene based thin films Sarathy KV, Narayan KS, Kim J, White JO
549 - 554	In situ imaging of structural changes in a chemical wave with low-energy electron microscopy: the system Rh(110)/NO+H-2 Schmidt T, Schaak A, Gunther S, Ressel B, Bauer E, Imbihl R
555 - 560	Near-surface reduction of cavity ring-down spectroscopy detection sensitivity Zhao MS, Wahl EH, Owano TG, Largent CC, Zare RN, Kruger CH
561 - 564	Controlling the electronic properties of single-wall carbon nanotubes by chemical doping Jouguelet E, Mathis C, Petit P
565 - 570	Photodissociation of t-butyl nitrite between 220 and 250 nm: internal energy distribution of NO Castle KJ, Abbott J, Peng XZ, Kong W
571 - 577	A jet-cooled infrared spectrum of the formic acid dimer by cavity ring-down spectroscopy Ito F, Nakanaga T
578 - 584	Blueshifts of the B <- X excitation spectra of (HeBr2)-Br-79 using a DIM-based potential Buchachenko AA, Gonzalez-Lezana T, Hernandez MI, Castells MPD, Delgado-Barrio G, Villarreal P
585 - 589	Universal exciton size scaling in pi conjugated systems Knupfer M, Fink J, Zojer E, Leising G, Fichou D
590 - 596	An ab initio CI study of electronic spectra of substituted free-base porphyrins Yamamoto S, Diercksen GHF, Karelson M
597 - 606	Coulomb explosion imaging: the CH2+, H2O+ and NH2+ ions as benchmarks Osmann G, Bunker PR, Kraemer WP, Jensen P
607 - 613	The calculation of the vibrational states of SO2 in the (C)over-tilde(1)B(2) electronic state up to the SO((3)Sigma(-))+O(P-3) dissociation limit Bludsky O, Nachtigall P, Hrusak J, Jensen P
614 - 618	Fragment molecular orbital method: application to polypeptides Nakano T, Kaminuma T, Sato T, Akiyama Y, Uebayasi M, Kitaura K
619 - 628	The He+H-2(+) reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern Aquilanti V, Capecchi G, Cavalli S, De Fazio D, Palmieri P, Puzzarini C, Aguilar A, Gimenez X, Lucas JM
629 - 636	Conformity of the 7-azaindole dimer cationic potential with photoionization/Coulomb-explosion MS observations and the concerted biprotonic transfer mechanism Catalan J, del Valle JC, Kasha M
637 - 643	Excited state double proton transfer in the 7-azaindole dimer revisited Folmer DE, Wisniewski ES, Castleman AW
644 - 648	Structure and stability of LiOMn molecule generated by laser ablation Zhou MF, Fu ZW, Zhang LN, Qin QZ
649 - 654	A systematic and accurate study of singlet propynylidene Sancho-Garcia JC, Perez-Jimenez AJ
655 - 661	Synthesis and characterization of Hg metal-doped C-60 Venegas V, Ortiz-Lopez J, Rueda-Morales G, Caleyo F