화학공학소재연구정보센터

Chemical Physics Letters

Chemical Physics Letters, Vol.339, No.1-2 Entire volume, number list
ISSN: 0009-2614 (Print) 

In this Issue (23 articles)

1 - 8 The OH(nu')+O-2(upsilon'') reaction: a new source of stratospheric ozone?
Varandas AJC, Caridade PJSB
9 - 13 Surface-induced fragmentation of tin cluster ions on a highly oriented pyrolytic graphite surface
Tai Y, Murakami J
14 - 22 Theoretical studies for the potential energy surface aad rovibrational spectra of Ne-HCN
Xie DQ, Lu YH, Yan GS
23 - 28 Tuning of magnetism in stacked nanographite with open shell electrons
Harigaya K
29 - 35 Coupling a dendrimer and a fullerene chromophore: a study of excited state properties of C-61(poly(aryl)acetylene)(2)
Schwell M, Wachter NK, Rice JH, Galaup JP, Leach S, Taylor R, Bensasson RV
36 - 40 Ring formation and fracture of a carbon nanotube
Wang XB, Wang ZG, Liu YQ, Wang C, Bai CL, Zhu DB
41 - 46 SiOx-coating of carbon nanotubes at room temperature
Seeger T, Redlich P, Grobert N, Terrones M, Walton DRM, Kroto HW, Ruhle M
47 - 52 Mono-sized and single-walled 4 angstrom carbon nanotubes
Wang N, Li GD, Tang ZK
53 - 63 Hot-atom chemiluminescence: a beam study of the N(S-4)+CH4 system
Ottinger C, Kowalski A
64 - 70 Electronic spectroscopy of a cyclopentafused PAH cation, the fluorene(+): comparison between gas phase and matrix spectra
Pino T, Brechignac P, Dartoid E, Demyk K, d'Hendecourt L
71 - 76 Gas-phase fluorination of acetylene by XeF+: Formation, structure and reactivity of C2H2F+ isomeric ions
Cacace F, Attina M, Cartoni A, Pepi F
77 - 82 Proton spin relaxation induced by localized spin-dynamical coupling in proteins
Korb JP, Van-Quynh A, Bryant RG
83 - 88 High-resolution spectroscopy and analysis of the nu(4) band of (SeF6)-Se-80
Rotger M, Boudon V, Burger H, Willner H
89 - 95 Structure and bridge functions of fused-sphere dimeric fluids
Duda Y, Lee LL, Kalyuzhnyi Y, Chapman WG, Ting PD
96 - 102 Conformational disorder of a substituted polythiophene in solution revealed by excitation transfer
Grage MML, Pullerits T, Ruseckas A, Theander M, Inganas O, Sundstrom V
103 - 109 Theoretical studies on the structures and isomerization of methylenelithoflurosilylenoid H2C=SiLiF
Feng SY, Feng DC, Li MJ, Bu YX
110 - 116 The dynamics on migrations of Li+ ion and Li atom at 700 K around the circumference of graphite cluster model: A direct molecular dynamics study
Shimizu A, Tachikawa H
117 - 124 Ah initio calculations of the potential energy surface for the reaction N(D-2)+CH3F
Zhou XG, Yu SQ, Li J, Sheng ZY, Zhang LM, Ma XX
125 - 132 Disappearance of MCD A term in the fingerprint band of cation radicals of phthalocyanine metal complexes
Ishikawa N, Kaizu Y
133 - 139 Ab initio basis set and correlation limit interaction energies for He-He, He-H-2, and H-H-2
Lee JS
140 - 146 Theoretical study on the reaction mechanism of BH2+ and ethylene in gas-phase
Qu ZW, Zhu H, Li ZS, Zhang QY
147 - 153 Substituent effects on the stabilization of a germanium-sulfur double bond
Lin CL, Su MD, Chu SY
154 - 160 Laser-induced fluorescence spectroscopy of CrS
Shi Q, Ran Q, Tam WS, Leung JWH, Cheung ASC