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9 matching references were found.

Tozuka, Yoshitaka; Akutsu, Hiroki; Yamamura, Yasuhisa; Saito, Kazuya; Sorai, Michio, Apparent Violation of the Third Law without a Detectable Glass Taansition in Simple Molecular Solids. Calorimetric Entropy of p-Bromochlorobenzene., Bull. Chem. Soc. Jpn., 2000, 73, 10, 2279-2282, https://doi.org/10.1246/bcsj.73.2279 . [all data]

Koyasu, K.; Akutsu, M.; Atobe, J.; Mitsui, M.; Nakajima, A., Electronic properties of Cs-atom doped aluminum and silicon clusters: AlnCsm and SinCsm, Chem. Phys. Lett., 2006, 421, 4-6, 534-539, https://doi.org/10.1016/j.cplett.2006.01.118 . [all data]

Koyasu, K.; Naono, Y.; Akutsu, M.; Mitsui, M.; Nakajima, A., Photoelectron spectroscopy of binary Au cluster anions with a doped metal atom: AunM- (n=2-7), M = Pd, Ni, Zn, Cu, and Mg, Chem. Phys. Lett., 2006, 422, 1-3, 62-66, https://doi.org/10.1016/j.cplett.2006.02.034 . [all data]

Koyasu, K.; Akutsu, M.; Mitsui, M.; Nakajima, A., Selective Formation of MSi16 (M = Sc, Ti, and V), J. Am. Chem. Soc., 2005, 127, 14, 4998-4999, https://doi.org/10.1021/ja045380t . [all data]

Akutsu, M.; Koyasu, K.; Atobe, J.; Hosoya, N.; Miyajima, K.; Mitsui, M.; Nakajima, A., Experimental and theoretical characterization of aluminum-based binary superatoms of Al12X and their cluster salts, J. Phys. Chem. A, 2006, 110, 44, 12073-12076, https://doi.org/10.1021/jp065161p . [all data]

Koyasu, K.; Atobe, J.; Akutsu, M.; Mitsui, M.; Nakajima, A., Electronic and Geometric Stabilities of Clusters with Transition Metal Encapsulated by Silicon, J. Phys. Chem. A, 2007, 111, 1, 42-49., https://doi.org/10.1021/jp066757f . [all data]

Akutsu, M.; Koyasu, K.; Atobe, J.; Miyajima, K.; Mitsui, M.; Nakajima, A., Electronic Properties of Si and Ge Atoms Doped In Clusters: InnSim and InnGem, J. Phys. Chem. A, 2007, 111, 4, 573-577., https://doi.org/10.1021/jp065921w . [all data]

Akutsu, Y.; Che, R.; Tamura, M., Calculations of heats of formation for nitramines and alkyl nitrates with PM3 and MM2, J. Energ. Mater., 1993, 11, 195-204. [all data]

Akutsu, Y.; Tahara, S.; Tamura, M.; Yoshida, T., Calculations of heats of formation for nitro compounds by semi-empirical MO methods and molecular mechanics, J. Energ. Mater., 1991, 9, 3, 161-71. [all data]