Chemical Physics Letters, 2001, V 343, N 3-4, 3 August.
Jaewu Choi et al.
Comparison of the -conjugated ring orientations in polyaniline and polypyrrole
193-200
Y.J. Fu et al.
Electroluminescent properties of a derivative of quinquepyridine
201-204
R. Pizzoferrato et al.
Optical characterization of alkyl-thiophenic monomers functionalized with
second-order nonlinear chromophores
205-211
Xin Lu, Gang Fu, Nanqin Wang, Qianer Zhang and M.C. Lin
A theoretical study of HN3 reaction with the C(100)-2?1 surface
212-218
Hongbo Luo and M.C. Lin
A computational study of the mechanism for self-assembly of N-pyrrolyl radicals on Si(100)-2?1
219-224
Zhan-hong Yang and Hao-qing Wu
Lithium intercalation into the shell of `cylindrical hard deposit'
225-228
R.M. Macfarlane, D. S Bethune, S. Stevenson and H.C. Dorn
Fluorescence spectroscopy and emission lifetimes of Er3+ in ErxSc3
229-234
Zhan-hong Yang and Hao-qing Wu
The electrochemical impedance measurements of carbon nanotubes
235-240
H. Terrones et al.
Graphitic cones in palladium catalysed carbon nanofibres
241-250
Jean-Marc Bonard, Supapan Seraphin, Jean-Eric Wegrowe, Jun Jiao and Andre Chatelain
Varying the size and magnetic properties of carbon-encapsulated cobalt particles
251-257
Detlef Schroder, Helmut Schwarz, Jianglin Wu and Chrys Wesdemiotis
Long-lived dications of Cu(H2O)2+ and Cu(NH3)2+ do exist!
258-264
A. Mandal and S. Mukherjee
Proton transfer reaction of 4-methyl-2,6-dicarbomethoxyphenol in polar aprotic solvents
at room temperature and 77 K
265-272
Ayman A. Abdel-Shafi, Francis Wilkinson and David R. Worrall
Photosensitised production of singlet oxygen, O2*(a1g ), in the unique `heavy-atom' solvent,
supercritical fluid xenon. Pressure dependence of electronic to vibrational energy conversion
during quenching of O2*(a1g) by xenon and by ground state oxygen
273-280
Nikolas Portner, Andrej F. Vilesov and Martina Havenith
The formation of heterogeneous van der Waals complexes in helium droplets
281-288
David R. Borst, S. Grace Chou and David W. Pratt
Identification of the light-absorbing states in tolane with potential relevance to self-similar
phenylacetylene dendrimers
289-295
Y. Inoue, M. Kawasaki, T.J. Wallington and M.D. Hurley
Atmospheric degradation mechanism of CF3OCF2H
296-302
Zhigang Zou, Jinhua Ye, Kazuhiro Sayama and Hironori Arakawa
Photocatalytic and photophysical properties of a novel series of solid photocatalysts,
BiTa1xNbxO4 (0x1)
303-308
P.A. Tanner, C.S.K. Mak and M.D. Faucher
4f5d-4f2 emission transitions of Pr3+
309-314
L.V. Kulik, S.A. Dzuba, I.A. Grigoryev and Yu.D. Tsvetkov
Electron dipole-dipole interaction in ESEEM of nitroxide biradicals
315-324
Hai-Feng Ji, Hao Xu and Xiaohe Xu
High concentration leveling effect on 1:2 stoichiometry complexation between 1,3-alternate
calix[4]arene-bis-benzocrown-6 and Cs+
325-331
P. Saek et al.
Dynamical suppression of atomic peaks in resonant dissociative photoemission
332-338
Guozhen Wu
An alternative classical approach to the one-electron molecular orbital theory: the coset
representation
339-344
A. Becker, A.D. Bandrauk and S.L. Chin
S-matrix analysis of non-resonant multiphoton ionisation of inner-valence electrons of the
nitrogen molecule
345-350
S.D. McGrane, K. He and S. Lipsky
Magnetic field effects on TMPD cation-electron recombination fluorescence in saturated
hydrocarbons
351-355
Edward J. Rackham, Fermin Huarte-Larranaga and David E. Manolopoulos
Coupled-channel statistical theory of the N(2D)+H2 and O(1D)+H2 insertion reactions
356-364
K. Jankowski, K. Rubiniec and J. Wasilewski
Coupled cluster energy dependence on reference-state choice: impact of cluster operator structure
365-374
Jin Yu and Guozhen Wu
The Lyapunov analysis of the highly excited bend motion of acetylene
375-382
A. Eichler and J. Hafner
NO reduction over Pt(100): reaction rates from first principles
383-389
Carlos Aleman and David Zanuy
Binding in complex ionic systems: anticooperative effects in systems stabilized by electrostatic
interactions
390-396
Mohammadou Merawa, Claire Tendero and Michel Rerat
Excited states dipole polarizabilities of calcium atom and long-range dispersion coefficients for
the low-lying electronic states of Ca2 and CaMg
397-403
Anna Szemik-Hojniak, Wolfgang Rettig and Irena Deperasiska
The forbidden emission of protonated proton sponge
404-412
Yasuyuki Ishikawa, R.C. Binning Jr. and Tsutomu Ikegami
Direct ab initio molecular dynamics study of C++H2O
413-419
Diego Troya, Gyorgy Lendvay, Miguel Gonzalez and George C. Schatz
A quasiclassical trajectory study of angular and internal state distributions in H+H2O and H+D2O
at ET=1.4 eV
420-428
Pavel Soldan, Edmond P.F. Lee, Jerome Lozeille, John N. Murrell and Timothy G. Wright
High-quality interatomic potential for Li+·He
429-436
Ram S. Ram, Jacky Lievin, Gang Li, Tsuyoshi Hirao and Peter F. Bernath
The X3\ ground state of WO
437-445