Neutral excitation density-functional theory: an efficient and variational first-principles method for simulating neutral excitations in molecules
نویسندگان
چکیده
منابع مشابه
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ژورنال
عنوان ژورنال: Scientific Reports
سال: 2020
ISSN: 2045-2322
DOI: 10.1038/s41598-020-65209-4