Application of the relativistic DV-Xα molecular orbital method to γ-uranium alloys with transition metals von Kurihara, Masayoshi, Hirata, Masaru, Onoe, Jun, Nakamatsu, Hirohide

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Evaluation of Hydration Enthalpies of Monatomic Cations by Considering Both Long-Range and Short-Range Interactions von Ichieda, Nobuyuki, Kasuno, Megumi, Banu, Khaleda, Kihara, Sorin, Nakamatsu, Hirohide

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Lithium K-edge XANES spectra for lithium compounds von Tsuji, Junichi, Nakamatsu, Hirohide, Mukoyama, Takeshi, Kojima, Kazuo, Ikeda, Shigero, Taniguchi, Kazuo

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Theoretical x-ray absorption spectra of SF6 and H2S von NAKAMATSU, H, MUKOYAMA, T, ADACHI, H

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Relativistic effects on the electronic structure and chemical bonding of UF6 von ONOE, J, TAKEUCHI, K, NAKAMATSU, H, MUKOYAMA, T, SEKINE, R, KIM, B.-I, ADACHI, H

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Relaxation of the MgO(100) surface studied by ICISS von Nakamatsu, Hirohide, Sudo, Atsuhiko, Kawai, Shichio

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Synthesis of diamond by laser-induced chemical vapor deposition von KITAHAMA, K, HIRATA, K, NAKAMATSU, H, KAWAI, S, FUJIMORI, N, IMAI, T, YOSHINO, H, DOI, A

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Theoretical study of the valence photoelectron spectrum of UF6 von Onoe, Jun, Nakamatsu, Hirohide, Sekine, Rika, Mykoyama, Takeshi, Adachi, Hirohiko, Takeuchi, Kazuo

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Geometric and Electronic Structures of V and Cr Clusters von KONDO, Ryuichi, SEKINE, Rika, ONOE, Jun, NAKAMATSU, Hirohide

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Application of the relativistic DV-Xa molecular orbital method to γ-uranium alloys with transition metals von KURIHARA, Masayoshi, HIRATA, Masaru, ONOE, Jun, NAKAMATSU, Hirohide

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Valence band structures of titanium nitride and titanium carbide calculated with chemically complete clusters von Song, Bin, Nakamatsu, Hirohide, Sekine, Rika, Mukoyama, Takeshi, Taniguchi, Kazuo

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Ionic and covalent bonds in CeO2 crystal von Nakamatsu, Hirohide, Mukoyama, Takeshi, Adachi, Hirohiko

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Discrete-variational Dirac–Slater calculations on the valence band XPS for α-uranium metal von Kurihara, Masayoshi, Hirata, Masaru, Sekine, Rika, Onoe, Jun, Nakamatsu, Hirohide

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Temperature dependence of the sodium concentration over the sodium tungsten bronze (Na0.79WO3) surface studied by LEED von NAKAMATSU, H, YAMAMOTO, Y, KAWAL, S, OURA, K, HANAWA, T

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Discrete-variational Dirac–Slater calculation on valence band XPS for UC von Kurihara, Masayoshi, Hirata, Masaru, Sekine, Rika, Onoe, Jun, Nakamatsu, Hirohide, Mukoyama, Takeshi, Adachi, Hirohiko

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Ionic and covalent bonds in CeO 2 crystal von Nakamatsu, Hirohide, Mukoyama, Takeshi, Adachi, Hirohiko

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Electronic structures of actinyl nitrate–triethyl phosphate complexes using the DV–DS method von Hirata, Masaru, Sekine, Rika, Onoe, Jun, Nakamatsu, Hirohide, Mukoyama, Takeshi, Takeuchi, Kazuo, Tachimori, Shoichi

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Relativistic calculations of photoelectron and conversion-electron spectra for UF 4 von Mukoyama, Takeshi, Nakamatsu, Hirohide, Adachi, Hirohiko

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Atomic-number dependence of relativistic effects on chemical bonding using the non-relativistic and relativistic discrete-variational Xα methods von Onoe, Jun, Sekine, Rika, Takeuchi, Kazuo, Nakamatsu, Hirohide, Mukoyama, Takeshi, Adachi, Hirohiko

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DV-Xα calculation on resonances in X-ray absorption spectra of SF6 von NAKAMATSU, H, MUKOYAMA, T, ADACHI, H

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