Author: Publisher:
ISBN:
Category : Mineral industries
Languages : en
Pages : 350
Book Description
Report of Investigations
Author: A Critique of the Dust Explosibility Index
Author: Martin HertzbergPublisher:
ISBN:
Category : Dust explosions
Languages : en
Pages : 32
Book Description
Heat Transfer in Fire and Combustion Systems
Author: C. K. LawPublisher:
ISBN:
Category : Combustion engineering
Languages : en
Pages : 374
Book Description
Shock Tubes and Waves
Author: Hans GrönigPublisher:
ISBN:
Category : Fluid dynamics
Languages : en
Pages : 982
Book Description
Energy Research Abstracts
Author: International Journal of Chemical Kinetics
Author: Publisher:
ISBN:
Category : Chemical kinetics
Languages : en
Pages : 910
Book Description
Topics covered in this publication include quantitative relationships between molecular structure and chemical activity, organic/inorganic chemistry, biochemical kinetics, and reaction mechanisms. Surface kinetics are also explored.
Detonability of H2-air Diluent Mixtures
Author: Sheldon R. TieszenPublisher:
ISBN:
Category : Combustion gases
Languages : en
Pages : 236
Book Description
Proceedings 1985 International Conference on Coal Science
Author: International Energy AgencyPublisher: Pergamon
ISBN:
Category : Science
Languages : en
Pages : 1036
Book Description
International Aerospace Abstracts
Author: Comparison of Ab Initio Quantum Chemistry with Experiment for Small Molecules
Author: R.J. BartlettPublisher: Springer Science & Business Media
ISBN: 9400954743
Category : Science
Languages : en
Pages : 512
Book Description
At the American Chemical Society meeting in Philadelphia, Pennsylvania, U.S.A., a symposium was organized entitled, "Comparison of Ab Initio Quantum Chemistry with Experiment: State-of-the-Art." The intent of the symposium was to bring together forefront experimen talists, who perform the types of clean, penetrating experiments that are amenable to thorough theoretical analysis, with inventive theore ticians who have developed high accuracy ab initio methods that are capable of competing favorably with experiment, to assess the current applicability of theoretical methods in chemistry. Contributions from many of those speakers (see Appendix A) plus others selected for their expertise in the subject are contained in this volume. Such a book is especially timely, since with the recent develop ment of new, more accurate and powerful ab initio methods coupled with the exceptional progress achieved in computational equipment, ab initio quantum chemistry is now often able to offer a third voice to resolve experimental discrepancies, assist essentially in the interpre tation of experiments, and frequently, provide quantitatively accurate results for molecular properties that are not available from experiment.