Chemical Physics Letters

Chemical Physics Letters, Vol.445, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (15 articles)

1 - 5	Proton-detected nitrogen-14 NMR by recoupling of heteronuclear dipolar interactions using symmetry-based sequences Cavadini S, Abraham A, Bodenhausen G
6 - 11	Potential energy curves of the quasi-stable states of CO2+ determined using Auger spectroscopy Puttner R, Lin XJ, Fukuzawa H, Tanaka T, Hoshino M, Tanaka H, Harries J, Tarnenori Y, Carravetta V, Ueda K
12 - 16	Temperature dependence of rotational excitation rate coefficients of OH(X-2 Pi) in collision with He Klos J, Lique F, Alexander MH
17 - 21	Computational study of the reaction mechanism of benzylperoxy radical with HO2 in the gas phase Du BN, Zhang WC, Mu LL, Feng CJ, Qin ZL
22 - 27	A theoretical study of the [FeCN](+) system: Cyanide-isocyanide competition and isomerization barrier Redondo P, Rayon VM, Valdes H, Barrientos C, Largo A
28 - 31	Temperature measurement of carbon tetrachloride under laser shock compression by nanosecond Raman spectroscopy Sato A, Guchi S, Nakamura KG
32 - 36	Luminescence of NaGd(PO3)(4): Ce3+ and its potential application as a scintillator material Zhong JP, Liang HB, Su Q, Dorenbos P, Birowosuto MD
37 - 41	Freezing of water droplets on silicon surfaces coated with various silanes Suzuki S, Nakajima A, Yoshida N, Sakai M, Hashimoto A, Kameshima Y, Okada K
42 - 46	Coarse grain simulations of the influence of adsorbate-adsorbate interactions on adsorption and diffusion of n-butane in silicalite-1 Jagoda-Cwiklik B, Cwiklik L
47 - 50	Terahertz spectroscopy of the crystalline alpha-quaterthiophene: A combined experimental and density functional theory study Hermet P, Bantignies JL, Maurin D, Sauvajol JL
51 - 56	Soluble graphene derived from graphite fluoride Worsley KA, Ramesh P, Mandal SK, Niyogi S, Itkis ME, Haddon RC
57 - 61	A theoretical investigation of the hydrated glycine cation energetics and structures Michaux C, Wouters J, Jacquemin D, Perpete EA
62 - 67	New access to the peroxyl radicals reactivity? Lalevee J, Allonas X, Fouassier JP
68 - 73	Similarity studies of DNA sequences using genetic methods Bielinska-Waz D, Waz P, Clark T
74 - 78	Chemical potential calculations by thermodynamic integration with separation shifting in adaptive sampling Monte Carlo simulations Kristof T, Rutkai G