Literature DB >> 9913938

Density-functional theory for excited states.

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Abstract

Year:  1996        PMID： 9913938     DOI： 10.1103/physreva.54.3912

Source DB:  PubMed          Journal:  Phys Rev A        ISSN： 1050-2947            Impact factor:   3.140


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  2 in total

1.  Neutral excitation density-functional theory: an efficient and variational first-principles method for simulating neutral excitations in molecules.

Authors:  Subhayan Roychoudhury; Stefano Sanvito; David D O'Regan
Journal:  Sci Rep       Date:  2020-06-02       Impact factor: 4.379

2.  Topological phonons in oxide perovskites controlled by light.

Authors:  Bo Peng; Yuchen Hu; Shuichi Murakami; Tiantian Zhang; Bartomeu Monserrat
Journal:  Sci Adv       Date:  2020-11-11       Impact factor: 14.136
  2 in total

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