Published December 2013
| Version v1
Journal article
An approach of molecular orbital calculations to process plasmas
Creators
- 1. Nagoya Univ., Plasma Nano Technology Research Center, Nagoya, Aichi (Japan)
Description
Remarkable progresses in the development of personal computers and molecular orbital methods have made it possible the calculation of complicated properties of molecules, which has been impossible so far. On the other hand, the plasma process such as reactive ion etching has been development while many plasma phenomena being unsolved. For the further development of the process, it is essential to make basic phenomena and problems in the plasma process clear. In the present article, an introduction to molecular orbital calculations is being presented for convenience of beginners in this field. (J.P.N.)
Additional details
Publishing Information
- Journal Title
- Purazuma, Kaku Yugo Gakkai-Shi
- Journal Volume
- 89
- Journal Issue
- 12
- Journal Page Range
- p. 835-844
- ISSN
- 0918-7928
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 45084748
- Subject category
- S70: PLASMA PHYSICS AND FUSION TECHNOLOGY;
- Descriptors DEI
- ALGORITHMS; COMPUTERIZED SIMULATION; CROSS SECTIONS; DISSOCIATION; DISSOCIATION ENERGY; ELECTRON ATTACHMENT; ELECTRONIC STRUCTURE; ETCHING; EXCITATION; IONIZATION POTENTIAL; MOLECULAR ORBITAL METHOD; MOLECULAR STRUCTURE; PLASMA SIMULATION
- Descriptors DEC
- CALCULATION METHODS; ENERGY; ENERGY-LEVEL TRANSITIONS; MATHEMATICAL LOGIC; SIMULATION; SURFACE FINISHING
Optional Information
- Notes
- 32 refs., 14 figs.