## Abstract Dressed TimeโDependent Density Functional Theory (Maitra et al., J Chem Phys 2004, 120, 5932) is applied to selected linear polyenes. Limits of validity of the approximation are briefly discussed. The implementation strategy is described. Results for the 2^1^__B__~__u__~ and 2^1^__A__~_
Calculating the density of states and the linear response functions with time-dependent Schroedinger equations
โ Scribed by Toshiaki Iitaka; Shintaro Nomura; Hideki Hirayama; Xinwei Zhao; Yoshinobu Aoyagi; Takuo Sugano
- Book ID
- 114155929
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 404 KB
- Volume
- 43-44
- Category
- Article
- ISSN
- 0167-9317
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
## Abstract Timeโdependent density functional theory is used to study the interaction between antiprotons and metallic nanoshells. The ground state electronic properties of the nanoshell are obtained in the jellium approximation. The energy lost by the antiproton during the collision is calculated
## Abstract The SakuraiโSugiura projection (SS) method was implemented and numerically assessed for diagonalization of the Hamiltonian in timeโdependent density functional theory (TDDFT). Since the SS method can be used to specify the range in which the eigenvalues are computed, it may be an effici