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Hiroshi Nakatsuji: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Abhijit K. Das, Jun-Ya Hasegawa, Tomoo Miyahara, Masahiro Ehara, Hiroshi Nakatsuji
    Electronic excitations of the green fluorescent protein chromophore in its protonation states: SAC/SAC-CI study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:12, pp:1421-1431 [Journal]
  2. Shuhei Fukawa, Masahiko Hada, Ryoichi Fukuda, Shinji Tanaka, Hiroshi Nakatsuji
    Relativistic effects and the halogen dependencies in the 13C chemical shifts of CH4-nIn, CH4-nBrn, CCl4-nIn, and CBr4-nIn (n=0-4). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:528-536 [Journal]
  3. Masahiko Hada, Jian Wan, Ryoichi Fukuda, Hiroshi Nakatsuji
    Quasirelativistic study of 125Te nuclear magnetic shielding constants and chemical shifts. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:13, pp:1502-1508 [Journal]
  4. Hiroyuki Ito, Hiroshi Nakatsuji
    Roles of proteins in the electron transfer in the photosynthetic reaction center of Rhodopseudomonas viridis: bacteriopheophytin to ubiquinone. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:3, pp:265-272 [Journal]
  5. Yuhki Ohtsuka, Kazufumi Ohkawa, Hiroshi Nakatsuji
    Electron transfer in the c-type cytochrome subunit of the photosynthetic reaction center of Rhodopseudomonas viridis: ab initio theoretical study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:521-527 [Journal]
  6. Hiroyuki Nakashima, Jun-Ya Hasegawa, Hiroshi Nakatsuji
    On the O2 binding of Fe-porphyrin, Fe-porphycene, and Fe-corrphycene complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:12, pp:1363-1372 [Journal]
  7. Hiroyuki Nakashima, Jun-Ya Hasegawa, Hiroshi Nakatsuji
    On the reversible O2 binding of the Fe-porphyrin complex. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:4, pp:426-433 [Journal]

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