Published June 2014
| Version v1
Journal article
Assessment of delocalized and localized molecular orbitals through electron momentum spectroscopy
Creators
- 1. Department of Physics, State Key Laboratory of Low-Dimensional Quantum Physics, Tsinghua University, Beijing 100084 (China)
Description
Recently, there was a hot controversy about the concept of localized orbitals, which was triggered by Grushow's work titled “Is it time to retire the hybrid atomic orbital?” [J. Chem. Educ. 88, 860 (2011)]. To clarify the issue, we assess the delocalized and localized molecular orbitals from an experimental view using electron momentum spectroscopy. The delocalized and localized molecular orbitals based on various theoretical models for CH4, NH3, and H2O are compared with the experimental momentum distributions. Our results show that the delocalized molecular orbitals rather than the localized ones can give a direct interpretation of the experimental (e, 2e) results
Availability note (English)
Available from http://dx.doi.org/10.1088/1674-1056/23/6/063403Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics. B
- Journal Volume
- 23
- Journal Issue
- 6
- Journal Page Range
- [7 p.]
- ISSN
- 1674-1056
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46085338
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- AMMONIA; ELECTRON COLLISIONS; ELECTRON SPECTROSCOPY; METHANE; MOLECULAR ORBITAL METHOD; WATER
- Descriptors DEC
- ALKANES; CALCULATION METHODS; COLLISIONS; HYDRIDES; HYDROCARBONS; HYDROGEN COMPOUNDS; NITROGEN COMPOUNDS; NITROGEN HYDRIDES; ORGANIC COMPOUNDS; OXYGEN COMPOUNDS; SPECTROSCOPY