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| table_of_contents [2025/04/24 11:07] – revert; just renaming doesn't work, link is broken doll | table_of_contents [2025/11/05 11:23] (current) – external edit 127.0.0.1 | ||
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| - | **For developers only:** [[develop: | ||
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| ====== Table of Contents ====== | ====== Table of Contents ====== | ||
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| - [[The closed shell CCSD program]] | - [[The closed shell CCSD program]] | ||
| - [[Excited states with equation-of-motion CCSD (EOM-CCSD)]] | - [[Excited states with equation-of-motion CCSD (EOM-CCSD)]] | ||
| + | - [[The closed-shell density fitting CC2 program for ground and excited states]] | ||
| - [[Open-shell coupled cluster theories]] | - [[Open-shell coupled cluster theories]] | ||
| - [[Explicitly correlated methods]] | - [[Explicitly correlated methods]] | ||
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| - [[Vibrational perturbation theory (VPT2)]] | - [[Vibrational perturbation theory (VPT2)]] | ||
| - [[Franck-Condon calculations]] | - [[Franck-Condon calculations]] | ||
| - | - [[Properties and expectation values|Intermolecular interaction energies]] | + | - [[Intermolecular interaction energies]] |
| - [[Properties and expectation values]] | - [[Properties and expectation values]] | ||
| - [[Relativistic corrections]] | - [[Relativistic corrections]] | ||