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Volume 263; Issue 1
Main
Chemical Physics
Volume 263; Issue 1
Chemical Physics
Volume 263; Issue 1
1
Preferential Cu2+ solvation in aqueous ammonia solution of various concentrations
Harno D Pranowo
,
Bernd M Rode
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 251 KB
Your tags:
english, 2001
2
Analysis of linear reaction systems with three linearly independent steps on the basis of the absorbance tetrahedron and the formal integration
J. Polster
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 347 KB
Your tags:
english, 2001
3
Electron transfer reactions in micellar systems: Separation of the true (unimolecular) electron transfer rate constant in its components
R. Prado-Gotor
,
R. Jiménez
,
P. Pérez-Tejeda
,
M. López-López
,
F. Sánchez
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 133 KB
Your tags:
english, 2001
4
An investigation of the frontier orbital electron density of the antibacterial agent urotropine by electron momentum spectroscopy
I.V. Litvinyuk
,
J.B. Young
,
Y. Zheng
,
G. Cooper
,
C.E. Brion
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 120 KB
Your tags:
english, 2001
5
Spin correlated radical ion pairs generated by photoinduced electron transfer in composites of sexithiophene/fullerene derivatives: a transient EPR study
Luigi Pasimeni
,
Marco Ruzzi
,
Maurizio Prato
,
Tatiana Da Ros
,
Giovanna Barbarella
,
Massimo Zambianchi
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 320 KB
Your tags:
english, 2001
6
Kinetics of triplet–triplet annihilation in disordered organic solids on short time scale
S.A Bagnich
,
A.V Konash
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 249 KB
Your tags:
english, 2001
7
Theoretical studies on the electronic spectra of cyclic C6, in D3h and D6h symmetries
Fritz Grein
,
Jan Franz
,
Michael Hanrath
,
Sigrid D Peyerimhoff
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 98 KB
Your tags:
english, 2001
8
Rotational spectrum, ring-puckering vibration and ab initio calculations on tetrahydrothiophene
Laurent Margulès
,
M Eugenia Sanz
,
Samir Kassi
,
Denis Petitprez
,
Georges Wlodarczak
,
Juan C López
,
James E Boggs
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 212 KB
Your tags:
english, 2001
9
The structure of the binary phenol–methanol cluster: A comparison of experiment and ab initio theory
J Küpper
,
A Westphal
,
M Schmitt
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 309 KB
Your tags:
english, 2001
10
Ag submonolayer structures on Pt(1 1 1) in conditions of thermodynamic equilibrium from simulation of He scattering experiments
G. Petrella
,
L. Cassidei
,
F. Ciriaco
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 114 KB
Your tags:
english, 2001
11
An experimental and theoretical study of the valence shell photoelectron spectra of thiophene, 2-chlorothiophene and 3-chlorothiophene
A.B Trofimov
,
J Schirmer
,
D.M.P Holland
,
L Karlsson
,
R Maripuu
,
K Siegbahn
,
A.W Potts
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 586 KB
Your tags:
english, 2001
12
Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg–rare gas atom complexes
E Czuchaj
,
M Krośnicki
,
H Stoll
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 389 KB
Your tags:
english, 2001
13
Modeling of dissociation–recombination in nozzles using strongly non-equilibrium vibrational distributions
A. Chikhaoui
,
E.A. Nagnibeda
,
E.V. Kustova
,
T.Yu. Alexandrova
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 333 KB
Your tags:
english, 2001
14
A study of the unimolecular decomposition of internal-energy-selected furan molecular ions by threshold-photoelectron–photoion coincidence spectroscopy
E.E. Rennie
,
L. Cooper
,
C.A.F. Johnson
,
J.E. Parker
,
R.A. Mackie
,
L.G. Shpinkova
,
D.M.P. Holland
,
D.A. Shaw
,
M.A. Hayes
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 419 KB
Your tags:
english, 2001
15
Calculated molecular properties for different alkanoic acid–alkylamine complexes: A comparison with measured FTIR and Raman spectra
Juha Päivärinta
,
Stefan Karlsson
,
Antti Poso
,
Matti Hotokka
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 192 KB
Your tags:
english, 2001
16
Relative stabilities of (NO)2
Jong Keun Park
,
Hosung Sun
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 128 KB
Your tags:
english, 2001
17
Ab initio study of the ground-state potential of XH− anions (X=He,Ne,Ar)
V Vallet
,
G.L Bendazzoli
,
S Evangelisti
Journal:
Chemical Physics
Year:
2001
Language:
english
File:
PDF, 114 KB
Your tags:
english, 2001
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