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# Advances in Quantum Chemistry

## Recent Advances in Computational Quantum Chemistry

- 1st Edition, Volume 28 - March 20, 1997
- Editors: John R. Sabin, Per-Olov Lowdin, Jacek Karwowski, Mati Karelson, Michael C. Zerner
- Language: English
- eBook ISBN:9 7 8 - 0 - 0 8 - 0 5 8 2 5 3 - 5

Advances in Quantum Chemistry publishes surveys of current developments in the rapidly developing field of quantum chemistry--a field that falls between the historically… Read more

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Request a sales quote*J. Kobus,*Diatomic Molecules: Exact Solutions of HF Equations.

*X. Li and J. Paldus,*Perturbation Theory for Low-Spin Open-Shell States.

*C. Valdemoro, L.M. Tel, and E. Perez-Romero,*The Contracted Schrudinger Equation: Some Results

*S. Wilson,*Distributed Gaussian Basis Sets: Some Recent Results and Prospects.

*B.T. Sutcliffe and D. Moncrieff,*The Nuclear Motion Problem in Molecular Physics.

*F. Muller-Plathe,*Combining Quantum Chemistry and Molecular Simulation.

*S. Canuto and K. Coutinho,*Solvent Effects from a Sequential Monte Carlo-Quantum Mechanical Approach.

*J.R. Sabin,*Energy Deposition of Swift Alphas in Neon: An Electron Nuclear Dynamics Study.

*R. Moszynski, T.G.A. Heijmen,P.E.S. Wormer and A. van der Avoird,*Theoretical Modeling of Spectra and Collisional Processes of Weakly Interacting Complexes.

*M. Karelson,*Quantum Chemistry in Condensed Disordered Media.

*D. Bielsinska-Waz and J. Karwowski,*Determining Shapes of the Molecular Electronic Bands from the Intensity Distribution Moments.

*T. Korona, R. Mosynski and D. Jeziorski,*Convergence Properties of the Symmetry-Adapted Perturbation Theory for the Interaction of Helium Atoms and a Hydrogen Moleculewith a Helium Atom.

*M. Klobukowski, G.H.F. Diercksen and J.M. Garcia de la Vega,*Electron Affinity of SF - 6.

*C Lavin and I. Martin,*The Oxonium Rydberg Radical: Electronic Transitions.

*B. Batandjieva, I. Miadokova, I. Cernuak,*An abInitio Study of Four-Membered Rings. Boranes HBXYYBH; (X, Y = C, N, O).

*SiN - 2*and SiN - 4

*R. Janoschek,*Molecules: An ab Initio Study of Molecules and Electronic Structure, Stability, and Ir Activity P.W. Fowler, S.A. Peebles and A.C. Logan, A Sternheimer-like Response Property of the Bromine Molecule: Electric Field Dependence of the Br Field Gradient.

*M. Barysz and M. Urban,*Molecular Properties of Boron-Coinage Metal Dimers:BCu, BAg, BAu(V)1.

*E. Kochanski, R. Kelterbaum,S. Klein, M.M. Rohmer, and A. Rahmouni,*Decades of Theoretical Work on Protonated Hydrates.

*O.N. Ventura, M. Kieninger and K. Irving,*Density Functional Theory:A Useful Tool for the Study of Free Radicals.

*B.G. Wybourne,*Guesses-Hunches-Formulae-Discoveries.

*F.J. Smith, M. Sullivan, J. Collis, and S. Loughlin,*Applying Artificial Intelligence in Physical Chemistry.

*W. Duch,*Artifical Intelligence Support for Computational Chemistry.

*P.L. Kilpatrick and N.S. Scott,*The Role of Rigorously Specified Abstract Data Types in the Construction of Knowledge-Based Quantum Chemistry Software. Subject Index.

- No. of pages: 370
- Language: English
- Edition: 1
- Volume: 28
- Published: March 20, 1997
- Imprint: Academic Press
- eBook ISBN: 9780080582535

JS

### John R. Sabin

Sabin’s research interest is in the theoretical description of the interaction of fast charged baryon projectiles with atomic and molecular targets, both as neutrals and ions. In this work, he uses molecular quantum mechanics to describe such interactions. In particular, he is interested in the mechanism of absorption of the projectile’s mechanical energy by the target, where it is mostly converted to electronic energy, which is measured by the target’s mean excitation energy. He has written some 250 articles in this and related fields.

Sabin is editor of Advances in Quantum Chemistry and has been editor of the International Journal of Quantum Chemistry. He has edited some 90 volumes and proceedings.

PL

### Per-Olov Lowdin

JK

### Jacek Karwowski

MK

### Mati Karelson

MZ

### Michael C. Zerner

*Advances in Quantum Chemistry*on ScienceDirect