Volume 191; Issue 1-3

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Chemical Physics
Volume 191; Issue 1-3

Chemical Physics

Volume 191; Issue 1-3

1

A perturbation theory treatment of oscillating magnetic fields in the radical pair mechanism (Chemical Physics 182 (1994) 1–18)

J.M. Canfield, R.L. Belford, P.G. Debrunner, K.J. Schulten

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 42 KB

english, 1995

2

Theory of excitation energy transfer in the primary processes of photosynthesis. III. Mono-exponential regime

Jan Dvořák, Lubomír Skála

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 836 KB

english, 1995

3

Diffusional description of vibrational relaxation in a binary mixture of diatomic molecules — quantum oscillators

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 938 KB

english, 1995

4

Forward and reverse electronic energy transport and trapping in solution. I. Theory

L. Kułak, C. Bojarski

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1.28 MB

english, 1995

5

Forward and reverse electronic energy transport and trapping in solution. II. Numerical results and Monte Carlo simulations

L. Kułak, C. Bojarski

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1.32 MB

english, 1995

6

Photochemistry in jet-cooled aniline derivatives

C. Dedonder-Lardeux, C. Jouvet, S. Martrenchard, D. Solgadi, J. McCombie, B.D. Howells, T.F. Palmer, A. Subaric-Leitis, C. Monte, W. Rettig, P. Zimmermann

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1.34 MB

english, 1995

7

Theoretical study of interactions among surface defects by He scattering technique: the reason for the failure of the cross section geometric overlap hypothesis

Giuseppe Petrella, Luigi Cassidei

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 837 KB

english, 1995

8

A comparison between experimental, quantum and quasiclassical properties for the N(4S) + O2 (X3Σg) → NO (X2Π) + O(3P) reaction

Miquel Gilibert, Xavier Giménez, Miguel González, R. Sayós, Antonio Aguilar

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1.23 MB

english, 1995

9

Ab initio study of the LiH+ molecule, electronic interaction analysis and LiH UV photoelectron spectrum

Hamid Berriche, Florent Xavier Gadea

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 922 KB

english, 1995

10

Spin-lattice relaxation in Mössbauer spectra of metmyoglobin: investigation of crystals, water and water-glycerol solutions

A.R. Bizzarri, O.A. Iakovleva, F. Parak

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 757 KB

english, 1995

11

The lowest-lying Rydberg states of Si2: an ab initio study

Fouad L. Sefyani, Joël Schamps

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 705 KB

english, 1995

12

Determination of the vibrationless level of Sn states of chlorobenzene by double resonance multiphoton ionization photoelectron spectroscopy. Evidence of IVR within these states

P. Asselin, F. Piuzzi, M. Mons, I. Dimicoli

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 767 KB

english, 1995

13

Wave packet calculations on ion-molecule reactions

Nikola Marković, Gert D. Billing

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 991 KB

english, 1995

14

Adiabatically corrected quasiclassical model for the vibrational predissociation of van der Waals complexes

Y. Karni, E.E. Nikitin

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1017 KB

english, 1995

15

The energetics of fragmentation of the naphthalene cation

Giovanni Granucci, Yves Ellinger, Pierre Boissel

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 721 KB

english, 1995

16

The nonlinear stretching model of hydrogen bonds and local self-fluctuation of base rotation in DNA

Chun-Ting Zhang, Kuo-Chen Chou

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 470 KB

english, 1995

17

Potential energy surface effects on differential cross sections for polyatomic reactions

Gunnar Nyman, David C. Clary, Raphael D. Levine

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 862 KB

english, 1995

18

The dissociative ionization of C2H2 and C2D2. The [CH(CD)]+ dissociation channel. The H(D)CC(D) H binding energy

M. Davister, R. Locht

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1.10 MB

english, 1995

19

A study of the carbon-halogen bond breaking in tert-butyl halides by the PM3 quantum chemical method

V.A. Tikhomirov, E.D. German, A.M. Kuznetsov

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 417 KB

english, 1995

20

Accurate inelastic scattering factors for lithium to argon calculated from MR-SDCI wavefunctions

Hermann Meyer, Thomas Müller, Armin Schweig

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 751 KB

english, 1995

21

Editorial Board

Journal:

Chemical Physics

Year:

1995

File:

PDF, 15 KB

1995

22

Author index to volume 191

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 202 KB

english, 1995

23

A modification of the non-Markovian encounter theory. III. Hopping and diffusion mechanisms of reactions

A.A. Kipriyanov, I.V. Gopich, A.B. Doktorov

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1.14 MB

english, 1995

24

Charge transport in molecularly doped polymers at low dopant concentrations: simulation and experiment

B. Hartenstein, H. Bässler, S. Heun, P. Borsenberger, M. Van der Auweraer, F.C. De Schryver

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 924 KB

english, 1995

25

Experimental and ab initio study of the molybdenum K and L edge excitation in Mo(CO)6 and MoF6

Florence Guillot, Christine Dézarnaud-Dandine, Michel Tronc, Adriana Lisini, Piero Decleva, Giovanna Fronzoni

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1.06 MB

english, 1995

26

Pressure-induced phase transitions in 9,10-anthracene derivatives: anthraquinone

A. Brillante, R.G. Della Valle, R. Farina, E. Venuti

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 568 KB

english, 1995

27

A method for including environment polarization effects in ab initio cluster embedded calculations. Application to the water deprotonation over an ideal AlMgO surface

J.A. Mejías, J. Oviedo, Javier Fernández Sanz

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 603 KB

english, 1995

28

Density functional calculations of excitation energies and oscillator strengths for C1s → π∗ and O1s → π∗ excitations and ionization potentials in carbonyl containing molecules

M. Stener, A. Lisini, P. Decleva

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1.15 MB

english, 1995

29

Picosecond transient spectral hole-burning studies on oxazine 750 in a silicate xerogel

P. Weidner, A. Penzkofer

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 1.32 MB

english, 1995

30

Molecular dynamics study of water adopting a potential function with explicit atomic dipole moments and anisotropic polarizabilities

P.-O. Åstrand, P. Linse, G. Karlström

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 613 KB

english, 1995

31

Subject index to volume 191

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 557 KB

english, 1995