Chemical Physics Letters

Chemical Physics Letters, Vol.362, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (32 articles)

355 - 361	Single molecule fluorescence spectroscopy of mutants of the Discosoma red fluorescent protein DsRed Blum C, Subramaniam V, Schleifenbaum F, Stracke F, Angres B, Terskikh A, Meixner AJ
362 - 364	Configuration irregularities: deviations from the Madelung rule and inversion of orbital energy levels Meek TL, Allen LC
365 - 372	Energy harvesting in {Lambda-[Ru(bpy)(3)]Delta-[Os(bpy)(3)]}(PF6)(4) and tunability of emission properties under magnetic field application Yersin H, Kratzer C
373 - 379	A stable unconventional structure of Sc-2@C-66 found by density functional calculations Kobayashi K, Nagase S
380 - 386	A study of the isomers of C-36 fullerene using single and multireference MP2 perturbatilon theory Varganov SA, Avramov PV, Ovchinnikov SG, Gordon MS
387 - 396	Variable temperature inelastic neutron scattering study of chromium(II) Tutton salt: manifestation of the E-5 circle times e Jahn-Teller effect Dobe C, Andres HP, Tregenna-Piggott PLW, Mossin S, Weihe H, Janssen S
397 - 402	Competition between exciplex formation and hydrogen abstraction reaction in benzophenone/1,4-cyclohexadiene binary clusters Kawai A, Noguchi S, Obi K
403 - 406	The RbBr : Cu+ fluorescence revisited Bosi L, Bosi FL, Sanipoli C, Zelada M
407 - 413	Optimal control theory of ultrafast molecular dynamics: are the results of interest for the experiment? Mancal T, May V
414 - 418	Monte-Carlo simulation and mean-field theory interpretation of adsorption preference reversal in isotherms of alkane binary mixtures in zeolites at elevated pressures Khettar A, Jalili SE, Dunne LJ, Manos G, Du ZM
419 - 427	Multi-coefficient correlated quantum mechanical studies for hydrated proton clusters Kim Y, Kim Y
428 - 434	MacLaurin expansions of electron momentum densities for 78 diatomic molecules: a numerical Hartree-Fock study Roy AK, Thakkar AJ
435 - 440	Screening of an ionic liquid as medium for photochemical reactions Alvaro M, Ferrer B, Garcia H, Narayana M
441 - 444	Efficient hydrogen evolution from aqueous mixture of I- and acetonitrile using a merocyanine dye-sensitized Pt/TiO2 photocatalyst under visible light irradiation Abe R, Sayama K, Arakawa H
445 - 452	Thermodynamic properties of chloroacetylene, dichloroacetylene, ethynyl radical, and chloroethynyl radical Li Z, Bozzelli JW
453 - 460	Conformational stabilities of 1-methoxy-2-(methylthio)ethane and relevant intramolecular CH center dot center dot center dot O interaction studied by matrix-isolation infrared spectroscopy and density functional calculations Harada T, Yoshida H, Ohno K, Matsuura H
461 - 466	Response of relaxation oscillatory electrochemical networks to external input Miyakita Y, Karantonis A, Nakabayashi S
467 - 475	Possibility of nonequilibrium isomerization of azobenzene triggered by vibrational excitations Tanaka S, Itoh S, Kurita N
476 - 482	Transient responses of SFG spectra Of D2O ice/CO/Pt(111) interface with irradiation of ultra-short NIR pump pulses Kubota J, Wada A, Domen K, Kano SS
483 - 490	The intriguing near-ultraviolet photochemistry of H2Te Underwood J, Chastaing D, Lee S, Boothe P, Flood TC, Wittig C
491 - 496	Modification of electropolymerized polypyrrole with Na+-montmorillonite Liu YC, Ger MD
497 - 503	Vibrational coherence in Azurin with impulsive excitation of the LMCT absorption band Cimei T, Bizzarri AR, Cannistraro S, Cerullo G, De Silvestri S
504 - 510	Path integral molecular dynamics combined with discrete-variable-representation approach: the effect of solvation structures on vibrational spectra of Cl-2 in helium clusters Takayanagi T, Shiga M
511 - 518	An efficient implementation of second analytical derivatives for density functional methods Deglmann P, Furche F, Ahlrichs R
519 - 526	Photophysical properties of tyrosine at low pH range Guzow K, Szabelski M, Rzeska A, Karolczak J, Sulowska H, Wiczk W
527 - 533	An excess electron binding to the'purple' zwitterion quinonoid Sawicka A, Skurski P, Simons J
534 - 540	Conformational characterization from modulated single molecule fluorescence intensity traces Jackel F, De Feyter S, Hofkens J, Kohn F, De Schryver FC, Ego C, Grimsdale A, Mullen K
541 - 548	The studies on the two-photon absorption cross-sections and the second hyperpolarizabilities of multi-branched stilbene derivatives Zhou X, Ren AM, Feng JK, Liu XJ
549 - 553	Kink-based path integral calculations of atoms He-Ne Hall RW
554 - 558	Peroxynitrite formation by Co-60 gamma-ray irradiation of alkali nitrate crystals Anan'ev V, Kriger L, Poroshina M
559 - 566	Ground-state reconstruction of the Si(001) surface: symmetric versus buckled dimers Bokes P, Stich I, Mitas L
567 - 573	Coexistence curves of the binary mixture isobutyric acid-water with added ions (K+, Cl-) Toumi A, Bouanz M, Gharbi A