Chemical Physics Letters, 1999, V 305, N 5-6, 28 May.
Meezanul Islam, Ian W.M. Smith, Millard H. Alexander,
Rate constants for total relaxation from the rotational levels
J=7.5, 20.5, 31.5 and 40.5 in
NO(X 2Π1/2,
v=2) in collisions with He, Ar and N2:
a comparison between experiment and theory,
pp. 311-318
Melanie Roth, Christof Maul, Karl-Heinz Gericke, Takehito Senga, Masahiro Kawasaki,
State and energy characterisation of fluorine atoms in the A band photodissociation
of F2,
pp. 319-326
L. Moussavizadeh, K. von Haeften, L. Museur, A.V. Kanaev, M.C. Castex,
R. von Pietrowski, T. Möller,
Photochemistry with fast sample renewal using cluster beams: formation
of rare-gas halides in charge-transfer reactions in NF3-doped rare-gas clusters,
pp. 327-333
X. Mercier, P. Jamette, J.F. Pauwels, P. Desgroux,
Absolute CH concentration measurements by cavity ring-down spectroscopy
in an atmospheric diffusion flame,
pp. 334-342
John C. Poutsma, Michael A. Everest, Jonathan E. Flad, Glenn C. Jones, Jr., Richard N. Zare,
State-selected studies of the reaction of NH3+ (ν1,
ν2) with D2,
pp. 343-347
Toby D. Hain, Lutz Baars-Hibbe, Thomas J. Curtiss,
Rotational-state-resolved collisional attenuation of hexapole focused hydroxyl
radical beams by gas-phase target molecules,
pp. 348-352
S.P. Gabuda, S.G. Kozlova, V.V. Terskikh, C. Dybowski, G. Neue, D.L. Perry,
207Pb NMR study of novel Pb--Pb chemical bonding in
lead monoxides, α-PbO and β-PbO,
pp. 353-358
Chunhua Qiao, Maofa Ge, Dianxun Wang,
HeI photoelectron spectroscopic study on the electronic structure of
the (CH3CH2)2N neutral radical,
pp. 359-364
Isabel Casades, Vicente Fornés, Barbara Gigante,
Hermenegildo García, Spectroscopic characterization of aggregates of squaric
acid and squaric acid/bipyridine incorporated within basic zeolites,
pp. 365-369
P. Petit, C. Mathis, C. Journet, P. Bernier,
Tuning and monitoring the electronic structure of carbon nanotubes,
pp. 370-374
Hubert A. Kolodziej, Piotr Freundlich, Salvatore Sorriso, Carmelita Sorriso,
The reorientational motion of substituted benzenes in the crystalline state:
phase transition and dielectric relaxation of nitropentachlorobenzene and
tetrachlorometaxylene,
pp. 375-380
G.N. Patwari, S. Doraiswamy, S. Wategaonkar,
Electronic relaxation in the S1 state of jet-cooled
p-alkoxyanilines,
pp. 381-388
W.M. O'Neill, M.A. Morris,
The defect chemistry of lanthana--ceria mixed oxides by MASNMR,
pp. 389-394
Yuh-Sheng Yang, Chen-Sheng Yeh, Photodissociative charge transfer in
Ag+--pyridine complex,
pp. 395-400
D.C. Papageorgopoulos, B. Berenbak, M. Verwoest, B. Riedmüller,
S. Stolte, A.W. Kleyn,
A molecular beam study of the scattering and chemisorption
dynamics of N2 on Ru(0001),
pp. 401-407
oustapha Lachgar, Yvonnick Le Coat, Roger Azria, Michel Tronc,
Eugen Illenberger,
Electron-stimulated desorption of O- from O2
adsorbed on CD3CN: substrate-mediated low-energy reaction pathways,
pp. 408-412
Robert R. Lucchese, F.A. Gianturco, N. Sanna, Low-energy electron scattering
from C60 molecules,
pp. 413-418
Robert D.J. Froese, Keiji Morokuma,
Accurate calculations of bond-breaking energies in C60
using the three-layered ONIOM method,
pp. 419-424
R.A. Harris, Concerning a density functional theory of low-frequency
optical activity,
pp. 425-428
T. Gál, N.H. March, Á. Nagy,
Differential equation for ground-state electron density of He-like ions
for large atomic number,
pp. 429-432
Pablo Nigra, Sabre Kais, Pivot method for global optimization:
a study of water clusters (H2O)N
with 2⩽N⩽33,
pp. 433-438
M.D. Chen, J.T. Li, R.B. Huang, L.S. Zheng, C.T.
Au, Structure prediction of large cationic phosphorus clusters,
pp. 439-445
Charles W. Bauschlicher, Jr., Correlation consistent basis
sets for indium,
pp. 446-450
James Tittle, Daniel Merkoziaj, Ruifeng Liu,
Computational confirmation of C5N2
observed in rare-gas matrices,
pp. 451-457
Attila Kovács, Andrea Szabó,
Comparison of ab initio and density functional methods for TeF6,
pp. 458-464
Michael Honigmann, Gerhard Hirsch, Robert J. Buenker, Ioannis D. Petsalakis,
Giannoula Theodorakopoulos,
Complex coordinate calculations on autoionizing states of HeH and H2,
pp. 465-473
Zhen-Hua Li, Wen-Ning Wang, Kang-Nian Fan, Ming Wah Wong, Hsing-Hua Huang, Wei Huang,
Ab initio study on thermal decomposition of γ-butyrolactone,
pp. 474-482
M. Ehara, M. Nakata, H. Kou, K. Yasuda, H. Nakatsuji,
Direct determination of the density matrix using the density equation:
potential energy curves of HF, CH4, BH3,
NH3, and H2O,
pp. 483-488