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- 2011
-
Mark
The CCSD(T) Model With Cholesky Decomposition of Orbital Energy Denominators
(
- Contribution to journal › Article
- 2008
-
Mark
Accurate ab initio density fitting for multiconfigurational self-consistent field methods.
(
- Contribution to journal › Article
-
Mark
Variation of polarizability in the [4n+2] annulene series: from [22]- to [66]-annulene
(
- Contribution to journal › Article
- 2007
-
Mark
Coupled cluster calculations of interaction energies in benzene-fluorobenzene van der Waals complexes
(
- Contribution to journal › Article
- 2006
-
Mark
Fast noniterative orbital localization for large molecules
(
- Contribution to journal › Article