| Titre : |
Annual review of physical chemistry. Vol. 50 |
| Type de document : |
texte imprimé |
| Auteurs : |
H.L. Strauss, Éditeur scientifique ; G.T. Babcock, Éditeur scientifique |
| Editeur : |
Palo Alto : Annual Reviews |
| Année de publication : |
1999 |
| Collection : |
Annual Review of Physical Chemistry num. 50 |
| Importance : |
X-650 p. |
| Présentation : |
Relié. Fig., Graph., Tabl. |
| Format : |
22 cm |
| ISBN/ISSN/EAN : |
978-0-8243-1050-9 |
| Langues : |
Anglais (eng) |
| Catégories : |
(01.30.ARPC) Annual Review of Physical Chemistry
|
| Mots-clés : |
molecular dynamics fluids transition metals and alloys clusters phase transitions shock waves spectroscopy poisson equation boltzmann equation ionization photothermal effect lasers density-functional theory fourier transform cyclotron resonance mass spectra neutron scattering |
| Index. décimale : |
01.30.ARPC |
| Résumé : |
nondiabatic transitions : what we learned from old masters and how much we owe them experiments on the dynamics of molecular processes : a chronicle of fifty years nonlinear kinetics and new approaches to complex reaction mechanisms reactions of transition metal clusters with small molecules the photophysics of silver halide imaging materials ionic effects beyond poisson-bolzmann theory time-dependent quantum methods for large systems photothermal applications of lasers : study of fast and ultrafast photothermal phenomena at metal-liquid interfaces density functional theory of biologically relevant metal centers ultrafast spectroscopy of shock waves in molecular materials applications of impulsive stimulated scattering in the earth and planetary sciences nuclear spin conversion in polyatomic molecules crossed-beam studies of reaction dynamics simulation of phase transitions in fluids controlled molecular adsorption on silicon : laying a foundation for molecular devices hcp-cph isomerization : caught in the act the fast protein folding problem electrospray ionization fourier transform ion cyclotron resonance mass spectrometry constructing multidimensional molecular potential energy surfaces from ab initio data chemical applications of neutron scattering indexes author index subject index cumulative index of contributing authors, volumes 46-50 cumulative index of chapter titles, volumes 46-50 |
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