Lipkowitz, Kenneth B.
Reviews in Computational Chemistry
* HOW TO OBTAIN SIMPLE CHEMICAL INSIGHT AND CONCEPTS FROM DENSITY FUNCTIONAL THEORY CALCULATIONS,
* HOW TO MODEL PHOTOCHEMICAL REACTIONS AND EXCITED STATES, AND
* HOW TO COMPUTE ENTHALPIES OF FORMATION OF MOLECULES.
* A FOURTH CHAPTER TRACES CANADIAN RESEARCH IN THE EVOLUTION OF COMPUTATIONAL CHEMISTRY.
* ALSO INCLUDED WITH THIS VOLUME IS A SPECIAL TRIBUTE TO QCPE. FROM REVIEWS OF THE SERIES
"Reviews in Computational Chemistry proves itself an invaluable resource to the computational chemist. This series has a place in every computational chemist's library."-JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Författare
- Lipkowitz, Kenneth B.
- Boyd, Donald B.
- Utgivare
- John Wiley and Sons, Inc.
- Utgivningsår
- 2000
- Språk
- en
- Utgåva
- 1
- Serie
- Reviews in Computational Chemistry
- Kategori
- Naturvetenskaper
- Format
- E-bok
- eISBN (PDF)
- 9780470126189
- Tryckt ISBN
- 9780471354956