Matthews, Devin A. and Cheng, Lan and Harding, Michael E. and Lipparini, Filippo and Stopkowicz, Stella and Szalay, Péter (2020) Coupled-cluster techniques for computational chemistry: The CFOUR program package. JOURNAL OF CHEMICAL PHYSICS, 152 (21). ISSN 0021-9606
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JCP20-AR-ESS2020-00492.pdf Download (4MB) | Preview |
Official URL: http://doi.org/10.1063/5.0004837
| Item Type: | Article |
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| Additional Information: | Funding Agency and Grant Number: U.S. National Science FoundationNational Science Foundation (NSF) [CHE-1664325]; Deutsche ForschungsgemeinschaftGerman Research Foundation (DFG); Fonds der Chemischen IndustrieFonds der Chemischen Industrie; Alexander von Humboldt foundationAlexander von Humboldt Foundation; National Research, Innovation and Development Fund (NKFIA) of Hungary [124293]; SMU; U.S. Department of Energy, Office of Science, Office of Basic Energy SciencesUnited States Department of Energy (DOE) [DE-SC0020317] Funding text: CFOUR development in Gainesville has been supported by the U.S. National Science Foundation (Grant CHE-1664325). In Mainz, the work on CFOUR has been supported by the Deutsche Forschungsgemeinschaft, the Fonds der Chemischen Industrie, and the Alexander von Humboldt foundation. The CFOUR development in Budapest has been supported by the National Research, Innovation and Development Fund (NKFIA) of Hungary (Grant No. 124293). In Dallas, the CFOUR development has been supported by a generous start-up grant from SMU, and in Baltimore, the work on CFOUR has been supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, under Award Number DE-SC0020317. |
| Subjects: | Q Science / természettudomány > QD Chemistry / kémia > QD02 Physical chemistry / fizikai kémia |
| SWORD Depositor: | MTMT SWORD |
| Depositing User: | MTMT SWORD |
| Date Deposited: | 03 Jul 2020 09:37 |
| Last Modified: | 03 Jul 2020 09:37 |
| URI: | http://real.mtak.hu/id/eprint/111016 |
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