Chemical Physics Letters

Chemical Physics Letters, Vol.373, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (36 articles)

433 - 438	Stability and magnetic properties of iron atoms encapsulated in Si clusters Khanna SN, Rao BK, Jena P, Nayak SK
439 - 447	Accurate ab initio alkaline earth-helium pair potentials Lovallo CC, Klobukowski M
448 - 453	Energy transfer between triplet states of organic molecules in a vapour phase Zalesskaya GA, Pavlova VT, Sambor EG, Bely NN
454 - 459	Dissociative electron attachment to H2O2: a very effective source for OH and OH- generation Nandi D, Krishnakumar E, Rosa A, Schmidt WF, Illenberger E
460 - 463	Validation of paramagnetic cross correlation rates for solution structure determination of high spin iron(III) heme proteins Turano P, Battaini G, Casella L
464 - 470	Proton transfer reaction in 4-hydroxy-3-formyl benzoic acid at room temperature and 77 K Banerjee D, Mandal A, Mukherjee S
471 - 474	Anomalous behaviour of emission anisotropy for short living derivatives of stilbene Kubicki AA
475 - 479	Synthesis of single- and double-walled carbon nanotubes by catalytic decomposition of methane Liu BC, Lyu SC, Lee TJ, Choi SK, Eum SJ, Yang CW, Park CY, Lee CJ
480 - 485	A quantitative parameter for predicting mixing behaviour in adsorbed layers: the 2D isomorphism coefficient Clarke SM, Messe L, Adams J, Inaba A, Arnold T, Thomas RK
486 - 491	Resonance-enhanced multiphoton ionisation spectroscopy of jet-cooled bis(eta(6)-benzene)chromium Ketkov SY, Selzle HL, Schlag EW, Domrachev GA
492 - 497	Interactions of low-energy electrons with organic electroactive compounds Kukhta A, Kazakov SM, Murtazaliev DV, Ritchik DV
498 - 505	Ab initio molecular dynamics simulations with a HOMO-LUMO gap biasing potential to accelerate rare reaction events Mosey NJ, Hu AG, Woo TK
506 - 512	Surface enhanced Raman study of cubic boron nitride Zhang X
513 - 519	The analysis of the structuring processes in oxyhydrate gel systems Sukharev YI, Markov BA, Matveychuk YV
520 - 525	A novel scheme for probing mode-specific proton transfer in proton-bound homodimers: vibrational predissociation and ab initio study on CH5+center dot CH4 Kim KY, Yuan TL, Boo DW
526 - 531	Intermolecular spectrum of 4-octyl-4'-cyanobiphenyl in n-heptane: OHD-RIKES measurements Hyun BR, Quitevis EL
532 - 538	Fundamental building blocks of eumelanins: electronic properties of indolequinone-dimers Bochenek K, Gudowska-Nowak E
539 - 549	Pseudo linear-dependence and long-range interaction effects on the polarizability and hyperpolarizabilities of stereoregular polymers Champagne B, Jacquemin D, Gu J, Gu FL, Aoki Y, Kirtman B, Bishop DM
550 - 557	Near UV photodissociation of CD3SCD3: CD3 fragment (v, J) vector correlations Barr J, Torres I, Banares L, Verdasco JE, Aoiz FJ
558 - 562	Compact 2-D graphical representation of DNA Randic M, Vracko M, Zupan J, Novic M
563 - 567	Self-construction of complex forms in a simple chemical system Maselko J, Geldenhuys A, Miller J, Atwood D
568 - 574	Fermi resonance interaction in hetero-dimer and trimer ions containing aniline(+) Inokuchi Y, Ohshimo K, Ohashi K, Honkawa Y, Sekiya H, Nishi N
575 - 579	Formation and STM tip-induced reduction of ultra thin SnO film on Au(111) Yan JW, Xie ZX, Cao ZX, Zhou CJ, Kang JY, Mao BW
580 - 585	Template-confined growth and structural characterization of amorphous carbon nanotubes Yang Y, Hu Z, Wu Q, Lu YN, Wang XZ, Chen Y
586 - 590	Orientation dependence of the reaction of K+CH3CN Maclagan RGAR
591 - 598	Internal rotation in ortho-chloro-substituted biphenyls. Ab initio and molecular dynamics study Szymoszek A, Koll A
599 - 605	Structures and binding energies of K+ center dot H2O, K+ center dot CO2 and K+ center dot N-2 Lee EPF, Almahdi Z, Musgrave A, Wright TG
606 - 614	Coupled-cluster calculations of optical rotation Ruud K, Stephens PJ, Devlin FJ, Taylor PR, Cheeseman JR, Frisch MJ
615 - 619	Diamagnetic informational exchange in hydrogenic avoided crossings Gonzalez-Ferez R, Dehesa JS
620 - 625	Large-scale synthesis of gallium nitride nanosaws using a chemical vapor deposition method Bae SY, Seo HW, Park J, Yang HN
626 - 629	Catalytic synthesis of aluminum borate nanowires Cheng C, Tang C, Ding XX, Huang XT, Huang ZX, Qi SR, Hu L, Li YX
630 - 635	Brownian motion in a deformable medium Magusin PCMM, van Santen RA
636 - 641	Structure and electronic properties of new model dinitride systems: a density-functional study of CN2, SiN2, and GeN2 Weihrich R, Eyert V, Matar SF
642 - 645	Carbon onions produced by laser irradiation of amorphous silicon carbide Gorelik T, Urban S, Falk F, Kaiser U, Glatzel U
646 - 647	Pressure dependent radiative quantum yields of the prompt and delayed luminescence of polyfluorene films (vol 360, pg 111, 2002) Rothe C, Hintschich SI, Palsson LO, Monkman AP
648 - 649	'Full-dimensional quantal initial state-selected reaction probabilities (J=0) for the reaction OH(v=0, j=0)+CO(v=0, j=0) -> CO2+H' (vol 352, pg 281, 2002) McCormack DA, Kroes GJ