RAQET: Large‐scale two‐component relativistic quantum chemistry program package M Hayami, J Seino, Y Nakajima, M Nakano, Y Ikabata, T Yoshikawa, ... Journal of Computational Chemistry 39 (27), 2333-2344, 2018 | 20 | 2018 |
Computerized implementation of higher‐order electron‐correlation methods and their linear‐scaling divide‐and‐conquer extensions M Nakano, T Yoshikawa, S Hirata, J Seino, H Nakai Journal of Computational Chemistry 38 (29), 2520-2527, 2017 | 14 | 2017 |
Development of spin-dependent relativistic open-shell Hartree–Fock theory with time-reversal symmetry (I): The unrestricted approach HN Masahiko Nakano, Junji Seino International Journal of Quantum Chemistry 117 (10), 2017 | 12 | 2017 |
Universal formulation of second-order generalized Møller–Plesset perturbation theory for a spin-dependent two-component relativistic many-electron Hamiltonian M Nakano, J Seino, H Nakai Chemical Physics Letters 675, 137-144, 2017 | 7 | 2017 |
Assessment of self-consistent field convergence in spin-dependent relativistic calculations M Nakano, J Seino, H Nakai Chemical Physics Letters 657, 65-71, 2016 | 7 | 2016 |
Development of spin‐dependent relativistic open‐shell Hartree–Fock theory with time‐reversal symmetry (II): The restricted open‐shell approach M Nakano, R Nakamura, J Seino, H Nakai International Journal of Quantum Chemistry 117 (10), e25366, 2017 | 4 | 2017 |