Author:
Stanton John F.,Gauss J�rgen,Watts John D.,Lauderdale Walter J.,Bartlett Rodney J.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference59 articles.
1. ACES II, a program system for ab initio electronic structure calculations, authored by and Quantum Theory Project, University of Florida, 1992.
2. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
3. Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry
4. A direct product decomposition approach for symmetry exploitation in many‐body methods. I. Energy calculations
5. ACES II uses modified versions of the MOLECULE vectorized GAUSSIAN integral program and the ABACUS program for evaluation of integral derivatives. The authors of these programs are: and (MOLECULE);
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