Published October 28, 2014
| Version v1
Journal article
Complex absorbing potential based equation-of-motion coupled cluster method for the potential energy curve of CO2− anion
- 1. Physical Chemistry Division, CSIR-National Chemical Laboratory, Pune 411008 (India)
- 2. Quantum Theory Project, University of Florida, Gainesville, Florida 32611 (United States)
Description
The equation-of-motion coupled cluster method employing the complex absorbing potential has been used to investigate the low energy electron scattering by CO2. We have studied the potential energy curve for the 2Πu resonance states of CO2− upon bending as well as symmetric and asymmetric stretching of the molecule. Specifically, we have stretched the C−O bond length from 1.1 Å to 1.5 Å and the bending angles are changed between 180° and 132°. Upon bending, the low energy 2Πu resonance state is split into two components, i.e., 2A1, 2B1 due to the Renner-Teller effect, which behave differently as the molecule is bent
Additional details
Identifiers
- DOI
- 10.1063/1.4899280;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 141
- Journal Issue
- 16
- Journal Page Range
- p. 164113-164113.6
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46016904
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ANIONS; BENDING; BOND LENGTHS; CARBON DIOXIDE; ELECTRONS; ENERGY LEVELS; EQUATIONS OF MOTION; MOLECULES; POTENTIAL ENERGY; SCATTERING
- Descriptors DEC
- CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; CHARGED PARTICLES; DEFORMATION; DIFFERENTIAL EQUATIONS; DIMENSIONS; ELEMENTARY PARTICLES; ENERGY; EQUATIONS; FERMIONS; IONS; LENGTH; LEPTONS; OXIDES; OXYGEN COMPOUNDS; PARTIAL DIFFERENTIAL EQUATIONS
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC