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Volumn 128, Issue 13, 2008, Pages

Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC HYDROCARBONS; COMPUTATIONAL METHODS; EXCITATION ENERGY; PERTURBATION TECHNIQUES; VALENCE BANDS;

EID: 41949111772     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2889385     Document Type: Article
Times cited : (930)

References (285)
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    • See EPAPS Document No. E-JCPSA6-128-032811 for supporting information: Tables VIII to XXXVII (documentation of own results), Tables XXXVIII to LXXI (literature survey), and Cartesian coordinates of benchmark molecules. For more information on EPAPS, see http://www.aiorg/pubservs/epaps.html.
    • See EPAPS Document No. E-JCPSA6-128-032811 for supporting information: Tables VIII to XXXVII (documentation of own results), Tables XXXVIII to LXXI (literature survey), and Cartesian coordinates of benchmark molecules. For more information on EPAPS, see http://www.aip.org/pubservs/epaps.html.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.