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
- Tekijä(t)
- Lipkowitz, Kenneth B.
- Boyd, Donald B.
- Julkaisija
- John Wiley and Sons, Inc.
- Julkaisuvuosi
- 2009
- Kieli
- en
- Painos
- 1
- Sarja
- Reviews in Computational Chemistry
- Kategoria
- Eksaktit luonnontieteet
- Tiedostomuoto
- E-kirja
- eISBN (PDF)
- 9780470126196
- Painetun ISBN
- 9780471361688