Advances in Chemical Physics
Baer
€ 590.39
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Description for Advances in Chemical Physics
Hardcover. The aim of this series is to help the reader obtain general information about a wide variety of topics in the broad field of chemical physics. Experts present analyses of subjects of interest to stimulate new research and encourage the expression of individual points of view. Series: Advances in Chemical Physics. Num Pages: 576 pages, Ill. BIC Classification: PHVQ. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 233 x 161 x 41. Weight in Grams: 1038.
The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.
The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.
Product Details
Format
Hardback
Publication date
1992
Publisher
John Wiley & Sons Inc United States
Number of pages
576
Condition
New
Series
Advances in Chemical Physics
Number of Pages
576
Place of Publication
, United States
ISBN
9780471532637
SKU
V9780471532637
Shipping Time
Usually ships in 7 to 11 working days
Ref
99-1
About Baer
Michael Baer is one of the foremost authorities on molecular scattering theory. He wrote the seminal paper in the field of electronic nonadiabatic molecular collisions in 1975 and has continued to make fundamental contributions to electronic nonadiabatic processes in molecular systems. He also contributed significantly to developing numerical methods to treat, quantum mechanically, reactive-exchange processes and is a co-author of ... Read more
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