Volume 223; Issue 2-3

Main
Chemical Physics
Volume 223; Issue 2-3

Chemical Physics

Volume 223; Issue 2-3

1

Biquadratic exchange results in strong splittings and shifts of spin levels of [Fe4S4]+ clusters in Heisenberg and double exchange models

Moisey I. Belinsky

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 882 KB

english, 1997

2

Sulfur K-shell photoabsorption spectroscopy of the sulfanes RSnR, n = 2–4

R. Chauvistré, J. Hormes, E. Hartmann, N. Etzenbach, R. Hosch, J. Hahn

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 708 KB

english, 1997

3

Chemically induced resonance Raman scattering in cesium dimer

David R. Grantier, James L. Gole

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 445 KB

english, 1997

4

Ab initio prediction of the spectra of carbon cumulenes

Gad Fischer, John P. Maier

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 701 KB

english, 1997

5

Oscillating anisotropies in a bacteriochlorophyll protein: Evidence for quantum beating between exciton levels

Sergei Savikhin, Daniel R. Buck, Walter S. Struve

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 655 KB

english, 1997

6

Semiempirical quantum-chemical assignment of the circular dichroism spectra of small chiral fullerenes

Marianna Fanti, Giorgio Orlandi, Gabriella Poggi, Francesco Zerbetto

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 615 KB

english, 1997

7

Chemical metastability loss and molecular dynamics by dielectric relaxations during the catalytic polymerization of a diepoxide

D.A. Wasylyshyn, G.P. Johari, E. Tombari, G. Salvetti

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 761 KB

english, 1997

8

IR-induced interconversions between five conformers of methanol dimers trapped in nitrogen matrix

S. Coussan, A. Loutellier, J.P. Perchard, S. Racine, A. Peremans, A. Tadjeddine, W.Q. Zheng

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 834 KB

english, 1997

9

Theoretical study of the solvatochromism of a merocyanine dye

Sebastián Fernández Alberti, Julián Echave

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 748 KB

english, 1997

10

MD study of an infinitely dilute aqueous solution of formaldehyde using different ab initio potentials

S. Tolosa, J.A. Sansón

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 474 KB

english, 1997

11

Infrared and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignments for dichlorofluoroacetyl fluoride

Gamil A. Guirgis, Yanping Jin, Peter Klaeboe, J.R. Durig

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 998 KB

english, 1997

12

Production of Rg+ ions in the resonance-enhanced multiphoton ionization spectroscopy of Rg · NO (Rg = Ar, Kr and Xe)

Andrew M. Bush, John M. Dyke, Paul Mack, David M. Smith, Timothy G. Wright

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 838 KB

english, 1997

13

Author index to volume 223

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 134 KB

english, 1997

14

Subject index to volume 223

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 470 KB

english, 1997

15

N-atom molecular systems: bunch of relative position vectors, local coordinates and quantum-mechanical kinetic energy operators

Yves Justum, Michel Menou, André Nauts, Xavier Chapuisat

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 1.17 MB

english, 1997

16

Raman-like pumping from long range excited alkali atom-alkali dimer interactions

David R. Grantier, James L. Gole

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 1.06 MB

english, 1997

17

Ab initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF

Wei-Hai Fang, M. Peric, S.D. Peyerimhoff

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 730 KB

english, 1997

18

Ground and excited state properties of the cationic and anionic first-row transition-metal oxide diatomics calculated by an improved ASED-MO model

Evangelos G. Bakalbassis, Maria-Aglaia D. Stiakaki, Athanasios C. Tsipis, Constantinos A. Tsipis

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 965 KB

english, 1997