## Abstract The electronic absorption and emission spectra of large molecules reflect the extent and timescale of electron‐vibration coupling and therefore the extent and timescale of relaxation/reorganization in response to a perturbation. In this paper, we present a comparison of the calculated a
✦ LIBER ✦
Stepwise hydrogenation of N2 — a large-scale investigation of the performance and basis set convergence of DFT and conventional ab initio methods
✍ Scribed by S. Sekušak; G. Frenking
- Book ID
- 114141292
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 107 KB
- Volume
- 541
- Category
- Article
- ISSN
- 0166-1280
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