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Disambiguation of "Nagase, Shigeru"

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Accuracy of the three-body fragment molecular orbital method applied to Møller-Plesset perturbation theory.

, , , , , and . J. Comput. Chem., 28 (9): 1476-1484 (2007)

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Shigeru Taguchi

Shigeru Noda

Keiko Nagase-Reimer

 

Other publications of authors with the same name

Pivotal Role of Nonmetal Atoms in the Stabilities, Geometries, Electronic Structures, and Isoelectronic Chemistry of Sc3X@C80 (X = C, N, and O)., , , , , , , , and . J. Comput. Chem., 40 (31): 2730-2738 (2019)Optimization of RI-MP2 Auxiliary Basis Functions for 6-31G** and 6-311G** Basis Sets for First-, Second-, and Third-Row Elements., , and . J. Comput. Chem., 34 (29): 2568-2575 (2013)Theoretical study of endohedral metallofullerenes: Sc3-nLanN@C80 (n=0-3)., , and . J. Comput. Chem., 22 (13): 1353-1358 (2001)Recent advances in the structural determination of endohedral metallofullerenes., , and . J. Comput. Chem., 19 (2): 232-239 (1998)Two-level hierarchical parallelization of second-order Møller-plesset perturbation calculations in divide-and-conquer method., , , and . J. Comput. Chem., 32 (13): 2756-2764 (2011)Regioselective multistep reconstructions of half-saturated zigzag carbon nanotubes., , , and . J. Comput. Chem., 37 (15): 1363-1366 (2016)New parallel algorithm for MP2 energy gradient calculations., , and . J. Comput. Chem., 28 (12): 2034-2042 (2007)A new parallel algorithm of MP2 energy calculations., , and . J. Comput. Chem., 27 (4): 407-413 (2006)Van Der Waals heterogeneous layer-layer carbon nanostructures involving π···H-C-C-H···π···H-C-C-H stacking based on graphene and graphane sheets., , , , , , , and . J. Comput. Chem., 38 (10): 730-739 (2017)Effect of the axial cysteine ligand on the electronic structure and reactivity of high-valent iron(IV) oxo-porphyrins (Compound I): A theoretical study., and . J. Comput. Chem., 26 (15): 1600-1611 (2005)