Theoretical Study of the CN* with Saturated Hydrocarbons Reactions
If you are looking for a case study of applied computational chemistry, you've found one. The Theoretical study of CN* with saturated Hydrocarbons reaction covers examples of using theoretical quantum chemistry computation to study the CN + H2, CN + CH4 and CN + C2H6 reaction path dynamics. How vibration energy is disposed through reaction path, how bending mode is excited and how new bonds are formed? This study gives a theoretical view. In the appendix of this book, the author has provided detailed guidance of how to use the computational chemistry software - Gaussian to model different reactions and included a Fortran program to compute th…
Mehr
CHF 103.00
Preise inkl. MwSt. und Versandkosten (Portofrei ab CHF 40.00)
V105:
Folgt in ca. 15 Arbeitstagen
Produktdetails
- ISBN: 978-3-659-68562-0
- EAN: 9783659685620
- Produktnummer: 37438709
- Verlag: LAP Lambert Academic Publishing
- Sprache: Englisch
- Erscheinungsjahr: 2015
- Seitenangabe: 228 S.
- Masse: H22.0 cm x B15.0 cm x D1.4 cm 358 g
- Abbildungen: Paperback
- Gewicht: 358
Über den Autor
Yangjun (Kevin) Liu holds two Master of Sciences degrees from University of Houston. One from Physical Chemistry in 2007, and the other one from Geophysics in 2009. After that, he started working as a professional geophysicisit in Schlumberger at the Houston office.Yangjun (Kevin) Liu has coauthored more than 20 papers and conference articles
Bewertungen
Anmelden