A pair natural orbital based implementation of ADC(2)-x: Perspectives and challenges for response methods for singly and doubly excited states in large molecules

Benjamin Helmich, Christof Hättig

Research output: Contribution to JournalArticleAcademicpeer-review

Original languageEnglish
Pages (from-to)35-44
Number of pages10
JournalCOMPUTATIONAL AND THEORETICAL CHEMISTRY
Volume1040-1041
DOIs
Publication statusPublished - 15 Jul 2014
Externally publishedYes

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