✦ LIBER ✦

Multiple scattering method for calculating complex molecules

✍ Scribed by D. E. Onopko

Book ID: 112365295
Publisher: Springer
Year: 1977
Tongue: English
Weight: 260 KB
Volume: 12
Category: Article
ISSN: 0040-5760
DOI: 10.1007/bf00529714

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Improved method for calculating vibronic

Improved method for calculating vibronic spectra of complex molecules

✍ D. Yu. Zelentsov 📂 Article 📅 1997 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 405 KB

A new method for calculating electromagn

A new method for calculating electromagnetic scattering of complex objects

✍ Cheng Liao; Yu-Shen Zhao; Wei-Gan Lin 📂 Article 📅 1995 🏛 John Wiley and Sons 🌐 English ⚖ 355 KB

Practical method for calculation of mult

Practical method for calculation of multiple light scattering

✍ Bailey, Arthur E.; Cannell, David S. 📂 Article 📅 1994 🏛 The American Physical Society 🌐 English ⚖ 961 KB

Parametric method for calculating the vi

Parametric method for calculating the vibronic spectra of complex molecules. Diphenylpolyenes

✍ V. I. Baranov; L. A. Gribov; V. O. Jenjer; D. Yu. Zelentsov 📂 Article 📅 1996 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 579 KB

Microscopic Monte Carlo, an alternative

Microscopic Monte Carlo, an alternative method for calculating multiple Coulomb scattering

✍ H. Jérémie; B. Lorazo 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 160 KB

Multiple scattering mass operator method

Multiple scattering mass operator method for molecular orbital calculations

✍ A. C. Pavãto; M. Braga; A. Fazzio; J. R. Leite 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 378 KB

## Abstract An exchange‐correlation potential model to be used in connection with the multiple scattering method is presented. Retaining the main advantages of the multiple scattering method with the __X__α potential, particularly its low computational requirements, this new formalism does not requ