Stein, Christopher J.
Highly Accurate Spectroscopic Parameters from Ab Initio Calculations
Table of contents
1. Introduction
Christopher J. Stein
2. Theoretical methods
Christopher J. Stein
3. Results for l-C
Christopher J. Stein
4. Results for C4 in its X^{3} sum_{g}^{ - } ground state
Christopher J. Stein
Nyckelord: Chemistry, Computer Applications in Chemistry, Physical Chemistry, Math. Applications in Chemistry
- Författare
- Stein, Christopher J.
- Utgivare
- Springer
- Utgivningsår
- 2016
- Språk
- en
- Utgåva
- 1
- Serie
- BestMasters
- Kategori
- Naturvetenskaper
- Format
- E-bok
- eISBN (PDF)
- 9783658148300
- Tryckt ISBN
- 978-3-658-14829-4
