Ayako Nakata

According to our database, Ayako Nakata authored at least 5 papers between 2004 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2017

On low-lying excited states of extended nanographenes.

Takao Tsuneda, Raman K. Singh, Ayako Nakata

J. Comput. Chem., 2017

2016

Relationship between orbital energy gaps and excitation energies for long-chain systems.

Takao Tsuneda, Raman K. Singh, Ayako Nakata

J. Comput. Chem., 2016

2009

Modified regional self-interaction corrected time-dependent density functional theory for core excited-state calculations.

Ayako Nakata, Takao Tsuneda, Kimihiko Hirao

J. Comput. Chem., 2009

2008

Application of the Sakurai-Sugiura projection method to core-excited-state calculation by time-dependent density functional theory.

Takashi Tsuchimochi, Masato Kobayashi, Ayako Nakata, Yutaka Imamura, Hiromi Nakai

J. Comput. Chem., 2008

2004

Theoretical study on the excited states of psoralen compounds bonded to a thymine residue.

Ayako Nakata, T. Baba, H. Takahashi, Hiromi Nakai

J. Comput. Chem., 2004