Orbitally-optimized MBPT as a density matrix functional.
Journal Article
·
· Journal of Chemical Physics
OSTI ID:1123550
Abstract not provided.
- Research Organization:
- Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
- Sponsoring Organization:
- USDOE National Nuclear Security Administration (NNSA)
- DOE Contract Number:
- AC04-94AL85000
- OSTI ID:
- 1123550
- Report Number(s):
- SAND2010-3501J; 492417
- Journal Information:
- Journal of Chemical Physics, Journal Name: Journal of Chemical Physics
- Country of Publication:
- United States
- Language:
- English
Similar Records
Orbital Optimized MBPT(2) as a Non-local Optimized Effective Potential.
Density matrix methods in orbital optimization for MCSCF calculations
Orbital-optimized density cumulant functional theory
Conference
·
Sun Feb 28 23:00:00 EST 2010
·
OSTI ID:1141883
Density matrix methods in orbital optimization for MCSCF calculations
Journal Article
·
Thu Jun 01 00:00:00 EDT 1978
· Int. J. Quant. Chem.; (United States)
·
OSTI ID:6361318
Orbital-optimized density cumulant functional theory
Journal Article
·
Wed Nov 27 23:00:00 EST 2013
· Journal of Chemical Physics
·
OSTI ID:22251325