Volume 263; Issue 1

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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

english, 2001

2

Analysis of linear reaction systems with three linearly independent steps on the basis of the absorbance tetrahedron and the formal integration

Journal:

Chemical Physics

Year:

2001

Language:

english

File:

PDF, 347 KB

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

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

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

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

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

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

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

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

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

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

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

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

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

english, 2001

16

Relative stabilities of (NO)2

Jong Keun Park, Hosung Sun

Journal:

Chemical Physics

Year:

2001

Language:

english

File:

PDF, 128 KB

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

english, 2001