Chemical Physics Letters

Chemical Physics Letters, Vol.456, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (24 articles)

1 - 6	The influence of the sigma resonance on the Auger decay of core-ionized molecular nitrogen Sorensen SL, Miron C, Feifel R, Piancastelli MN, Bjorneholm O, Svensson S
7 - 12	Ab initio potential energy surfaces for the study of rotationally inelastic CH(X-2 Pi)+H(S-2) collisions Ben Abdallah D, Najar F, Jaidane N, Ben Lakhdar Z, Honvault P
13 - 18	V(CO)(7)(+): A capped octahedral structure completes the 18-electron rule Dicke JW, Stibrich NJ, Schaefer HF
19 - 26	Laser induced fluorescence spectroscopy of jet cooled trans 1-methoxynaphthalene: A comparative study with trans 1-hydroxynapthalene Ramanathan V, Pandey P, Chakraborty T
27 - 30	Formation of hydrogen peroxide and water from the reaction of cold hydrogen atoms with solid oxygen at 10 K Miyauchi N, Hidaka H, Chigai T, Nagaoka A, Watanabe N, Kouchi A
31 - 35	Formation process of shear-induced onion structure made of quaternary system SDS/octanol/water/NaCl Yatabe Z, Miyake Y, Tachibana M, Hashimoto C, Pansu R, Ushiki H
36 - 40	Structural effects of ice grain surfaces on the hydrogenation of CO at low temperatures Hidaka H, Miyauchi N, Kouchi A, Watanabe N
41 - 46	The recognition of a new pathway for the reaction of molecular oxygen with a Pd(II)-hydride to produce a Pd(II)-hydroperoxide Chowdhury S, Rivalta I, Russo N, Sicilia E
47 - 50	Detection of active oxygen species dynamics in TiO2 sol solutions using single-shot near-field heterodyne transient grating method Tsuruta T, Okuda M, Katayama K
51 - 54	DFT calculations of CunOm0/+ clusters: Evidence for Cu2O building blocks Jadraque M, Martin M
55 - 58	Hydrogen sites and dynamics in light-weight hydrogen-storage material magnesium-scandium hydride investigated with H-1 and H-2 NMR Magusin PCMM, Kalisvaart WP, Notten PHL, van Santen RA
59 - 63	Reactivity of gas-phase, crystal and supported V2O5 systems studied using density functional theory based reactivity indices Calatayud M, Tielens F, De Proft F
64 - 67	Surface segregation of core atoms in core-shell structures Ramirez-Caballero GE, Balbuena PB
68 - 70	Enthalpy-entropy correlation for hydrogen adsorption on zeolites Garrone E, Bonelli B, Arean CO
71 - 75	First-principles calculations for geometrical structures and electronic properties of Si-doped TiO2 Yang K, Dai Y, Huang B
76 - 79	Theoretical studies on the structure and effective exchange integral (J(ab)) of an active site in oxyhemocyanin (oxyHc) by using approximately spin-projected geometry optimization (AP-opt) method Saito T, Kitagawa Y, Shoji M, Nakanishi Y, Ito M, Kawakami T, Okumura M, Yamaguchi K
80 - 83	DNA compaction plays a key role in radioprotection against double-strand breaks as revealed by single-molecule observation Yoshikawa Y, Mori T, Magome N, Hibino K, Yoshikawa K
84 - 88	Another look at the chaos-game representation of DNA Randic M
89 - 95	Aromatic interactions and rotational strengths within protein environment: An electronic structural study on beta-lactamases from class A Christov C, Karabencheva T, Lodola A
96 - 100	Dramatic resonances in low-energy electron scattering from Rb, Cs and Fr atoms: Signatures of electron affinities Msezane AZ, Felfli Z, Sokolovski D
101 - 104	Revisiting the nonlinear optical properties of polybutatriene and polydiacetylene with density functional theory Perpete EA, Jacquemin D, Adamo C, Scuseria GE
105 - 109	A first principles prediction of the crystal structure of C6Br2ClFH2 Misquitta AJ, Welch GWA, Stone AJ, Price SL
110 - 115	Nickel doped spinel lithium manganate - some insights using opto-impedance Ragavendran K, Nakkiran A, Kalyani P, Veluchamy A, Jagannathan R
116 - 121	Estimation of internuclear couplings in the solid-state NMR of multiple-spin systems. Selective spin echoes and off-magic-angle sample spinning Pileio G, Mamone S, Mollica G, Montesinos IM, Gansmuller A, Carravetta M, Brown SP, Levitt MH