Published July 1, 2016
| Version v1
Journal article
Theoretical infrared spectra of MAON molecules
- 1. Laboratory for Space Research, Faculty of Science, The University of Hong Kong, Hong Kong (China)
Description
Techniques of computational quantum chemistry (CQC) are used to explore the vibrational modes of complex organic molecules with mixed aromatic and aliphatic structures. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/728/6/062003Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 728
- Journal Issue
- 6
- Journal Page Range
- [4 p.]
- ISSN
- 1742-6596
Conference
- Title
- Physics and chemistry of the late stages of stellar evolution
- Acronym
- 11. Pacific Rim conference on stellar astrophysics
- Dates
- 14-17 Dec 2015
- Place
- Hong Kong (China)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48100371
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- AROMATICS; CHEMISTRY; COMPLEXES; HALOGENATED ALIPHATIC HYDROCARBONS; INFRARED SPECTRA; MOLECULES; VIBRATIONAL STATES
- Descriptors DEC
- ENERGY LEVELS; EXCITED STATES; HYDROCARBONS; ORGANIC COMPOUNDS; ORGANIC HALOGEN COMPOUNDS; SPECTRA