Chemical Physics Letters

Chemical Physics Letters, Vol.350, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (27 articles)

1 - 5	Coaxial nanocables: Fe nanowires encapsulated in BN nanotubes with intermediate C layers Ma RZ, Bando Y, Sato T
6 - 14	Structural characterization and diameter-dependent oxidative stability of single wall carbon nanotubes synthesized by the catalytic decomposition of CO Zhou W, Ooi YH, Russo R, Papanek P, Luzzi DE, Fischer JE, Bronikowski MJ, Willis PA, Smalley RE
15 - 18	Sublimation behaviour of C-60 and of the endohedral radiofullerenes formed by nuclear recoil implosion via neutron irradiation Rausch H, Braun T
19 - 26	Controlled growth of single-walled carbon nanotubes by catalytic decomposition of CH4 over Mo/Co/MgO catalysts Tang S, Zhong Z, Xiong Z, Sun L, Liu L, Lin J, Shen ZX, Tan KL
27 - 32	Spectroscopic investigation of conjugated polymer/single-walled carbon nanotube interactions Mc Carthy B, Dalton AB, Coleman JN, Byrne HJ, Bernier P, Blau WJ
33 - 38	The fluorescence properties of the phenylated fullerenes C70Ph4, C70Ph6, C70Ph8, and C70Ph10 in room temperature solutions Schwell M, Gustavsson T, Marguet S, de la Vaissiere B, Wachter NK, Birkett PR, Mialocq JC, Leach S
39 - 50	A gas phase complex of acetylene and bromine: geometry, binding strength and charge transfer from rotational spectroscopy Davey JB, Legon AC
51 - 56	Magnetic force microscopy of magnetic domain structure in highly ordered Co nanowire arrays Qin DH, Lu M, Li HL
57 - 62	High resolution FTIR spectra and analysis of the nu(11) fundamental band of (C6H6)-C-13 Snels M, Hollenstein H, Quack M
63 - 70	Vibrationally mediated photodissociation of CH3Cl: the nu=3 and 4 CH stretch overtone levels Tao C, Dagdigian PJ
71 - 77	Two-photon excitation action cross-sections of the autofluorescent proteins Blab GA, Lommerse PHM, Cognet L, Harms GS, Schmidt T
78 - 85	Transient resonance Raman and density functional theory investigation of the ultraviolet photolysis of dibromoacetonitrile in the solution phase Li YL, Lee CW, Wang DQ, Leung KH, Phillips DL
86 - 92	Temperature dependence of photoinduced electron transfer in hydrogen-bonded donor-acceptor systems Smitha MA, Gopidas KR
93 - 98	Photodissociation of aryl halides in the gas phase studied with femtosecond pump-probe spectroscopy Kadi M, Davidsson J, Tarnovsky AN, Rasmusson M, Akesson E
99 - 105	Large and ultrafast third-order optical nonlinearity of novel copolymers containing fluorene and tetraphenyldiaminobiphenyl units in backbones Huang WT, Wang SF, Yang H, Gong QH, Zhan XW, Liu YQ, Zhu DB
106 - 112	A novel 2-D graphical representation of DNA sequences of low degeneracy Guo XF, Randic M, Basak SC
113 - 118	Mixed quantum-classical simulation of vibrational frequency modulations of a diatomic molecule in a rare gas fluid Thompson WH
119 - 127	A density functional study for the isomers of anionic sulfur clusters S-n(-) (n=3-20) Chen MD, Liu ML, Zheng LS, Zhang QE, Au CT
128 - 134	A full quantum embedded cluster study of proton siting in chabazite Treesukol P, Lewis JP, Limtrakul J, Truong TN
135 - 140	Correlated electron-pair properties of the He atom in position and momentum spaces Koga T
141 - 146	Ab initio study of ammonia adsorption states on an ice surface II: theoretical characterization of the surface bound state Hashimoto NT, Hara Y, Nagaoka M
147 - 154	Atomic multiplet energies from density functional calculations Mineva T, Goursot A, Daul C
155 - 164	A MS-CASPT2 study of the low-lying electronic excited states of CH2BrCl Rozgonyi T, Feurer T, Gonzalez L
165 - 172	Discrete ionization of two different short-living conformers of selenophenol by rapid free electron transfer to solvent parent radical cations Brede O, Hermann R, Naumov S, Mahal HS
173 - 180	Stability of XSO2 (X = F, Cl, and Br) radical: impact of the basis set on X-S bonding energy in ab initio and DFT calculations Khalizov AF, Ariya PA
181 - 188	An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ and ArD+, at the MP4(SDQ)/6-311++G(3df, 3dp) level. II. The changes in bonding MOs during the Born-Oppenheimer stepwise scan of the internuclear potential energy of the Chi(1)Sigma(+) ground state of the (ArH+)-Ar-40-H-1 molecule-ion Schutte CJH
189 - 189	Rydberg-state-resolved zero-kinetic-energy photoelectron spectroscopy (vol 346, pg 201, 2001) Seiler R, Hollenstein U, Greetham GM, Merkt F