𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calculation of force constants of EX3molecules (D3h) by effective potential method

✍ Scribed by V. I. Bugaev; N. N. Bulgakov; É. N. Yurchenko

Publisher
SP MAIK Nauka/Interperiodica
Year
1991
Tongue
English
Weight
415 KB
Volume
31
Category
Article
ISSN
0022-4766

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Normal coordinates–finite elements calcu
Normal coordinates–finite elements calculation of 3D vibrational energy levels: Henon—Heiles and Eckart potentials, H molecule
✍ J. R. Alvarez–collado 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 635 KB

Theoretical and numerical results related to the calculation of multidimensional vibrational levels are presented. A description of the methodological details of a very general method (normal coordinates-finite elements, NC-FEM) is provided. Several representative three-dimensional (3D) systems (Hen

Calculation of Diagonal Force Constants
Calculation of Diagonal Force Constants by the Stepwise Coupling Method: M.P.E.M. (Matrix Polynomial Expansion Method)
✍ Alain J. P. Alix; Benjamin van Der Veken; Sadao Isotani; Michel Manfait 📂 Article 📅 2010 🏛 Wiley (John Wiley & Sons) ⚖ 427 KB

## Abstract The calculation of an approximate Simple symmetry Valence Force Field including determination of diagonal symmetry valence force constants is achieved by using an iterative process derived from the Stepwise Coupling Method (SCM) in the form of the Matrix Polynomial Expansion Method (M.P