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The multiconfiguration time-dependent Hartree–Fock method for quantum chemical calculations

✍ Scribed by Nest, M.; Klamroth, T.; Saalfrank, P.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Studying molecular quantum dynamics with

✍ Hans-Dieter Meyer 📂 Article 📅 2011 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 734 KB

A complex scaled multiconfigurational ti

✍ Zhang, Song Bin; Yeager, Danny L. 📂 Article 📅 2012 🏛 Taylor and Francis Group 🌐 English ⚖ 175 KB

Application of the multiconfiguration ti

✍ Jaszuński, Michal̸; Rizzo, Antonio; Yeager, Danny L. 📂 Article 📅 1988 🏛 American Institute of Physics 🌐 English ⚖ 896 KB

Nonstationarity and related measures for

✍ Luzanov, Anatoliy V. 📂 Article 📅 2013 🏛 John Wiley and Sons 🌐 English ⚖ 585 KB

Time-dependent Hartree-Fock calculations

✍ S.E. Koonin 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 345 KB

Time-dependent Hartree-Fock calculations

✍ V. Maruhn-Rezwani; K.T.R. Davies; S.E. Koonin 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 432 KB