𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A theoretical investigation of nitramine structures

✍ Scribed by Brian J. Duke

Publisher
Elsevier Science
Year
1978
Tongue
English
Weight
470 KB
Volume
50
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Theoretical investigation of metallic el
Theoretical investigation of metallic elliptically periodic structures using Mathieu functions
✍ T. A. Denidni; H. Boutayeb πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 126 KB

## Abstract In this paper, an analysis of elliptical periodic structures composed of metallic wires is presented. The transmission and reflection coefficients of elliptical frequency‐selective surfaces (FSSs) are calculated by expressing the scattered field via Mathieu functions and by using an ell

Structures and infrared spectra of alumi
Structures and infrared spectra of aluminum carbon dioxide complexes. A theoretical investigation
✍ A. Selmani; A. Ouhlal πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 287 KB

The structures and the related vibrational spectra of the AICO2 complexes are investigated using a local spin density functional method. The calculations indicate in agreement with a recent spectroscopic study on this system, the existence of two isomers with almost the same energy ( < 2 kcal/mol).

A theoretical investigation of HeH+
A theoretical investigation of HeH+
✍ David M Bishop; Lap M Cheung πŸ“‚ Article πŸ“… 1979 πŸ› Elsevier Science 🌐 English βš– 803 KB
A theoretical investigation of C5
A theoretical investigation of C5
✍ Peter Botschwina; Peter Sebald πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 724 KB

Large-scale CEPA-1 calculations have been carried out for linear C,, a molecule of substantial interest to combustion processes and astrochemistry. The equilibrium bond lengths are predicted to be 1.289 A (outer CC bond) and 1.283 A (inner CC bond), with an accuracy of 0.002 A. The calculated vj ba