✦ LIBER ✦

Graphical representation of the results of the calculation of the vibrations of molecules by means of a computer

✍ Scribed by V. I. Smirnov; V. A. Dement'ev; A. A. Proshkin; L. A. Gribov

Publisher: Springer US
Year: 1975
Tongue: English
Weight: 176 KB
Volume: 22
Category: Article
ISSN: 0021-9037
DOI: 10.1007/bf00614895

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A procedure for the formation of the kin

A procedure for the formation of the kinematic and force matrices in the calculation of the vibrational spectra of polyatomic molecules by means of a computer

✍ V. V. Sivchik; K. M. Grushetskii; R. G. Zhbankov 📂 Article 📅 1973 🏛 Springer US 🌐 English ⚖ 227 KB

Graphical Representation of the Initial

Graphical Representation of the Initial Data and Computational Results for the MCU Computer Code

✍ M. I. Gurevich; O. V. Tel'kovskaya; D. A. Shkarovskii 📂 Article 📅 2005 🏛 Springer US 🌐 English ⚖ 154 KB

Set of programs for the calculation of t

Set of programs for the calculation of the vibrational spectra of molecules on ES computers

✍ V. A. Dement'ev; K. A. Mishenina; S. A. Shatokhin 📂 Article 📅 1979 🏛 Springer US 🌐 English ⚖ 288 KB

Calculation of the characteristic vibrat

Calculation of the characteristic vibrations in the spectra of organophosphorus compounds. The vibrations of molecules containing onegroup

✍ E. I. Matrosov 📂 Article 📅 1966 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 446 KB

An approximate method for the calculatio

An approximate method for the calculation of mean amplitudes of vibration in complex molecules

✍ A. Müller; C.J. Peacock; H. Schulze; U. Heidborn 📂 Article 📅 1969 🏛 Elsevier Science 🌐 English ⚖ 262 KB

An effective computational approach to t

An effective computational approach to the calculation of the vibration-rotation spectra of triatomic molecules

✍ B.T. Sutcliffe; S. Miller; J. Tennyson 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 699 KB

The results of some highly accurate non-empirical ro-vibrational calculations on H 2D~are reported including some for J 30 which are the first calculations to describe such a highly rotationally excited state. These results are obtained using an improved version of our algorithm. The method used is