Theoretical study of nitro-nitrite rearrangement of CH3NO2 von Saxon, Roberta P, Yoshimine, Megumu

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A theoretical study of the electron affinity of methylene von Noro, Takeshi, Yoshimine, Megumu

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Ab initio study of the lower few states of FeH: Application of the multireference coupled pair approximation von Tanaka, Kiyoshi, Sekiya, Masahiro, Yoshimine, Megumu

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Ab initio determination of accurate electron affinities of B, C, O, and F von NORO, T, YOSHIMINE, M, SEKIYA, M, SASAKI, F

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Theoretical study of nitro–nitrite rearrangement of CH 3 NO 2 von Saxon, Roberta P., Yoshimine, Megumu

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Accurate Potential Curves and Properties for the X  2π and A  2Σ+ States of LiO von Yoshimine, Megumu

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The LiC 2 H 2 and NaC 2 H 2 adducts: Is sodium-vinylidene observed in matrix reaction of sodium with acetylene? von Nguyen, Minh Tho, Ha, Tae-Kyu, Yoshimine, Megumu

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Theoretical study of nitro-nitrite rearrangement of NH2NO2 von SAXON, R. P, YOSHIMINE, M

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Accurate Potential Curves and Properties for the X doublet Pi and A doublet Sigma(+) States of LiO von Yoshimine, Megumu

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The LiC2H2 and NaC2H2 adducts: Is sodium-vinylidene observed in matrix reaction of sodium with acetylene? von Nguyen, Minh Tho, Ha, Tae-Kyu, Yoshimine, Megumu

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Theoretical study of nitro-nitrite rearrangement of nitramide von Saxon, Roberta P, Yoshimine, Megumu

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Ab initio molecular orbital study of the rearrangement of fluoroallene to singlet fluorovinylmethylene von Honjou, Nobumitsu, Pacansky, Jacob, Yoshimine, Megumu

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Configuration-Interaction study of lower excited states of O2: Valence and rydberg characters of the two lowest 3Σu − states von Tatewaki, Hiroshi, Tanaka, Kiyoshi, Sasaki, Fukashi, Obara, Shigeru, Ohno, Kimio, Yoshimine, Megumu

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Configuration‐Interaction study of lower excited states of O 2 : Valence and rydberg characters of the two lowest 3 Σ u − states von Tatewaki, Hiroshi, Tanaka, Kiyoshi, Sasaki, Fukashi, Obara, Shigeru, Ohno, Kimio, Yoshimine, Megumu

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The second 3Σ− u state of O2 von Yoshimine, Megumu, Tanaka, Kiyoshi, Tatewaki, Hiroshi, Obara, Sigeru, Sasaki, Fukashi, Ohno, Kimio

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Use of nonrelativistic wavefunctions for the prediction of properties of molecules containing atoms of high Z . PbO as a test case von Schwenzer, Gretchen M., Liskow, Dean H., Schaefer, Henry F., Bagus, Paul S., Liu, Bowen, McLean, A. D., Yoshimine, Megumu

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