## Abstract The time‐dependent density functional theory (TDDFT) method has been carried out to investigate the excited‐state hydrogen‐bonding dynamics of 4‐aminophthalimide (4AP) in hydrogen‐donating water solvent. The infrared spectra of the hydrogen‐bonded solute−solvent complexes in electronica
✦ LIBER ✦
Transitions between excited states of two-electron systems in time-dependent hartree-fock theory
✍ Scribed by M.J. Jamieson; R.S. Watts
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 281 KB
- Volume
- 76
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
An expression ior the transition matrix element between excited states is given in terms of the solutions to the time-dependent Ha-tree-Fock eigenvalue ditierendal equations. Some dipc4e oscillator saengths and transirioo moments are evaluated for members of the helium isoelectronic sequence.
📜 SIMILAR VOLUMES
Time-dependent density functional theory
✍
Rui Wang; Ce Hao; Peng Li; Ning-Ning Wei; Jingwen Chen; Jieshan Qiu
📂
Article
📅
2010
🏛
John Wiley and Sons
🌐
English
⚖ 502 KB