Chemical Physics Letters

Chemical Physics Letters, Vol.351, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (25 articles)

1 - 8	Momentum-resolved excited-electron lifetimes on stepped Cu(775) Shen XJ, Kwak H, Radojevic AM, Smadici S, Mocuta D, Osgood RM
9 - 17	An ab initio study of potential energy surfaces of CH3COCN dissociation on the low-lying states Ding WJ, Fang WH, Liu RZ
18 - 26	Intracavity laser absorption spectroscopy of N2O with a vertical external cavity surface emitting laser Bertseva E, Kachanov AA, Campargue A
27 - 34	Raman studies on 0.4 nm diameter single wall carbon nanotubes Jorio A, Souza AG, Dresselhaus G, Dresselhaus MS, Righi A, Matinaga FM, Dantas MSS, Pimenta MA, Mendes J, Li ZM, Tang ZK, Saito R
35 - 41	New one-dimensional crystals of (Sc, Ti, V)(8)C-12 metallocarbohedrenes in carbon and boron-nitrogen (12,0) nanotubes: quantum chemical simulation of the electronic structure Sofronov AA, Ivanovskaya VV, Makurin YN, Ivanovskii AL
42 - 46	One-dimensional H-1-detected solid-state NMR experiment to determine amide-H-1 chemical shifts in peptides Wei YF, Lee DK, Hallock KJ, Ramamoorthy A
47 - 52	Absolute rate constants for the reactions of germylene and dimethylgermylene with dimethylgermane: the deactivating effect of methyl groups in heavy carbenes Becerra R, Egorov MP, Krylova IV, Nefedov OM, Walsh R
53 - 60	Local structure and molecular correlations in liquid 1-methylnaphthalene at 293 K Drozdowski H
61 - 70	Interaction between a pyridyl and a naphthyl/pyrenyl moiety in covalently linked systems Sankaran NB, Das A, Samanta A
71 - 78	Low energy electron attachment to SF5CF3 Sailer W, Drexel H, Pelc A, Grill V, Mason NJ, Illenberger E, Skalny JD, Mikoviny T, Scheier P, Mark TD
79 - 84	Depletion effects on the lock and key steric interactions between macromolecules Kinoshita M, Oguni T
85 - 91	C5N2 revisited: mass-selective matrix isolation and DFT studies Smith-Gicklhorn AM, Lorenz M, Frankowski M, Kolos R, Bondybey VE
92 - 98	The direct determination of the ionization potentials of CH and CH3 using the electron propagator method with a multiconfigurational second-order perturbation theory wavefunction as the initial state (EPCASPT2) Heryadi D, Mahalakshmi S, Yeager DL
99 - 104	A practical method to determine glass transition temperature in molecular dynamics simulation of mixed ionic glasses Tamai Y
105 - 108	Covalent immobilization of DNA on diamond and its verification by diffuse reflectance infrared spectroscopy Ushizawa K, Sato Y, Mitsumori T, Machinami T, Ueda T, Ando T
109 - 114	Product operator theory for spin-3/2 nuclei and application to 2D J-resolved NMR spectroscopy Gencten A, Tezel O, Bahceli S
115 - 120	A theoretical study of aromaticity in squaramide complexes with anions Quinonero D, Prohens R, Garau C, Frontera A, Ballester P, Costa A, Deya PM
121 - 127	A REMPI and ZEKE spectroscopic study of the trans-formanilide center dot Ar van der Walls cluster Ullrich S, Tarczay G, Tong X, Ford MS, Dessent CEH, Muller-Dethlefs K
128 - 134	Mechanism of magnetism in stacked nanographite with open shell electrons Harigaya K, Enoki T
135 - 141	Geometric and electronic structures of V2C2- and V2C2 studied by photoelectron spectroscopy and density-functional calculations Tono K, Terasaki A, Ohta T, Kondow T
142 - 148	Determination of the electron localization function from electron density Tsirelson V, Stash A
149 - 157	Ab initio potential energy surface and rovibrational spectra of Ne-N2O Zhu H, Xie DQ, Yan GS
158 - 158	Femtosecond internal conversion and reorientation of 5-methoxyindole in hexadecane (vol 339, pg 191, 2001) Shen XH, Knutson JR
159 - 160	Chemistry at ultracold temperatures (vol 341, pg 652, 2001) Balakrishnan N, Dalgarno A
161 - 162	Relativistic computations of the electronic states of the superheavy element 114 and 114(+) (vol 341, pg 601, 2001) Balasubramanian K