Chemical Physics Letters, 2000, V 316, N 3-4, 14 January.
E. Nabighian and X.D. Zhu
Diffusion of Xe on Ni(111)
177-180
J.V. Ford, B.G. Sumpter, D.W. Noid and M.D. Barnes
Observation of size oscillations in poly(ethylene)
glycol/electrolyte composite microparticles
181-185
Laurent Alvarez et al.
Resonant Raman study of the structure and electronic
properties of single-wall carbon nanotubes
186-190
Jeremy Sloan et al.
The size distribution, imaging and obstructing properties
of C60 and higher fullerenes formed within arc-grown
single walled carbon nanotubes
191-198
L.A. Chernozatonskii, N.R. Serebryanaya and B.N. Mavrin
The superhard crystalline three-dimensional polymerized
C60 phase
199-204
R. Selvan, R. Unnikrishnan, S. Ganapathy and T. Pradeep
Macroscopic synthesis and characterization of giant fullerenes
205-210
John Cumings and A. Zettl
Mass-production of boron nitride double-wall nanotubes
and nanococoons
211-216
M.N. Iliev, A.P. Litvinchuk, S. Arepalli, P. Nikolaev
and C.D. Scott
Fine structure of the low-frequency Raman phonon bands of
single-wall carbon nanotubes
217-221
S. Capuani, L. Mancini, B. Maraviglia, M. Sette and M. Paci
Novel double resonance pulse sequence for low sensitivity
nuclei selection
222-228
Jason D. Hofstein and Philip M. Johnson
MATI and PIRI studies of the {\~{X}} align="middle"> and à state of
trans-1,3-butadiene cation
229-237
Keiko Nishikawa and Takeshi Morita
Inhomogeneity of molecular distribution in supercritical fluids
238-242
Ragampetra Srinivas, Shetty Vivekananda, Detlef Schröder
and Helmut Schwarz
SiNCO+ and SiNCS+ and their neutral
counterparts
243-247
A.J.C. Varandas and Z.R. Xu
On the behavior of single-surface nuclear wavefunctions in the
vicinity of the conical intersection for an X3 system
248-256
Tomokazu Yasuike and Satoshi Yabushita
Valence photoionization and autoionizing states of acetylene
studied by the complex basis function method in the random
phase approximation
257-265
P.R. Bunker and R.E. Moss
Forbidden electric dipole rotation and rotation-vibration
transitions in H2+
266-270
Vl.G. Tyuterev et al.
Variational EKE-calculations of rovibrational energies
of the ozone molecule from an empirical potential function
271-279
H.H.H. Homeier, J. Strasser and H. Yersin
Spin-lattice relaxation in metal-organic platinum(II) complexes
280-284
D.W. Noid, K. Fukui, B.G. Sumpter, C. Yang and R.E. Tuzun
Time-averaged normal coordinate analysis of polymer
particles and crystals
285-296
M.S. Miao et al.
Density functional calculations of the structure of crystalline
urea under high pressure
297-302
V.V. Eryomin, I.M. Umanskii and N.E. Kuz'menko
Wavepacket dynamics in the ground electronic state of a
diatomic molecule
303-310
S. Longo, D. Bruno, M. Capitelli and P. Minelli
A Monte Carlo model for the non-equilibrium coherent kinetics
of ensembles of two level systems
311-317
Fan Wang, Gongyi Hong and Lemin Li
A simplified scheme for relativistic density functional
computation in the zeroth-order regular approximation
318-323
Yao Cong and Zhong-Zhi Yang
General atom-bond electronegativity equalization method and
its application in prediction of charge distributions in polypeptide
324-329