Effects of strong electron correlations in Ti8C12 Met-Car
Creators
- 1. Department of Chemistry, Iowa State University (United States)
Description
The results of multireference configuration interaction (MRCI) with single and double excitations and single reference coupled cluster (CCSD(T)) calculations on Ti8C12 metallocarbohedryne (Met-Car) are reported. The distortions of the Td structure to D2d and C3v structures due to the Jahn-Teller effect are studied. It is shown that the Ti8C12 wave function has significant multireference character. The choice of the active space for multireference self-consistent field (MCSCF) calculations is discussed. The failure of multireference perturbation theory with a small active space is attributed to multiple intruder states. A new, novel type of MCSCF calculation, ORMAS (occupation restricted multiple active spaces) with a large active space are carried out for several electronic states of Ti8C12. The Jahn-Teller distorted D2d1A1 (nearly Td) structure is predicted to be the Ti8C12 ground state. Predictions of the Ti8C12 ionization potential with different ab initio methods are presented
Additional details
Identifiers
- DOI
- 10.1016/j.chemphys.2005.12.021;
- PII
- S0301-0104(05)00658-0;
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 326
- Journal Issue
- 1
- Journal Page Range
- p. 97-106
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39096680
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- CONFIGURATION INTERACTION; ELECTRON CORRELATION; EXCITATION; GROUND STATES; IONIZATION POTENTIAL; JAHN-TELLER EFFECT; PERTURBATION THEORY; SELF-CONSISTENT FIELD; TITANIUM CARBIDES; WAVE FUNCTIONS
- Descriptors DEC
- CARBIDES; CARBON COMPOUNDS; CORRELATIONS; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; FUNCTIONS; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.