Chemical Physics Letters

Chemical Physics Letters, Vol.330, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (22 articles)

491 - 496	Decagonal C-60 crystals grown from n-hexane solutions: solid-state and aging studies Toscani S, Allouchi H, Tamarit JL, Lopez DO, Barrio M, Agafonov V, Rassat A, Szwarc H, Ceolin R
497 - 502	Giant motion of La atom inside C-82 cage Nishibori E, Takata M, Sakata M, Tanaka H, Hasegawa M, Shinohara H
503 - 508	Design of oscillations across the artificial liquid membrane between water and oil phases Li HX, Wang MH
509 - 514	Application of ONIOM to cluster modeling of the metal surface Tang HR, Fan KN
515 - 520	Luminescent properties of silica and zirconia xerogels doped with europium(III) salts and europium(III) cryptate incorporating 3,3'-biisoquinoline-2,2'-dioxide Saraidarov T, Reisfeld R, Pietraszkiewicz M
521 - 527	Photoinduced charge-transfer between ferrocene derivatives and chloroform molecules confined in poly(methyl methacrylate) thin films Thander A, Mallik B
528 - 534	High-resolution cavity ringdown spectroscopy with a Fabry-Perot etalon at the cavity output Yoo YS, Kim JW, Lee JY, Hahn JW
535 - 540	Investigation of third-order nonlinearity of an azo dye and its metal-substituted compounds Wu SJ, Qian W, Xia ZJ, Zou YG, Wang SQ, Shen SY, Xu HJ
541 - 546	Direct kinetic studies of the reactions of 2-butoxy radicals with NO and O-2 Deng W, Wang CJ, Katz DR, Gawinski GR, Davis AJ, Dibble TS
547 - 550	Kinetic study of gas-phase Lu(D-2(3/2)) with O-2, N2O and CO2 Campbell ML
551 - 557	Why density augmentation occurs in dilute supercritical solutions Ruckenstein E, Shulgin IL
558 - 562	Intramolecular hydrogen atom transfer in hydrogen-deficient polypeptide radical cations Nielsen ML, Budnik BA, Haselmann KF, Olsen JV, Zubarev RA
563 - 569	Electronic excitation spectra from time-dependent density functional response theory using plane-wave methods Doltsinis NL, Sprik M
570 - 576	Solvent effect on La3+ to Nd3+ ion mutation: a Monte Carlo simulation study Kim HS
577 - 584	Direct dynamic study on the hydrogen abstraction reaction C-2((3)Pi(u))+H-2 -> C2H+H Zhang X, Ding YH, Li ZS, Huang XR, Sun CC
585 - 594	The quadratic coupled cluster doubles model Van Voorhis T, Head-Gordon M
595 - 602	Nuclear motion effects on the C-13, F-19 and H-1 shielding in methyl fluoride Gee CH, Raynes WT
603 - 611	Conformational flexibility of pyrimidine ring in adenine and related compounds Shishkin OV, Gorb L, Leszczynski J
612 - 623	QSPR modeling of the enthalpy of formation from elements by means of correlation weighting of local invariants of atomic orbital molecular graphs Mercader A, Castro EA, Toropov AA
624 - 628	A simple model for polysoaps' thread-like aggregates Rouault Y
629 - 632	On the nonexistence of strictly diabatic molecular electronic bases Kendrick BK, Mead CA, Truhlar DG
633 - 634	Reply to'On the non-existence of strictly diabatic molecular electronic bases' Baer M