Kumahora

Bond-energy calculations of Cu2, Ag2, and CuAg with the generalized gradient approximation.

Kobayashi, Kurita, Kumahora, 1991, Physical review. A, Atomic, molecular, and optical physics.

Bonding and electronic properties of substituted fullerenes C58B2 and C58N2.

Kobayashi, Kurita, Kumahora, 1993, Physical review. B, Condensed matter.

Nonlocal-density-functional bond-energy calculations of cage-shaped carbon fullerenes: C32 and C60.

Kobayashi, Ozawa, Kurita, 1992, Physical review. B, Condensed matter.

Signature dependence observed for M1 transitions between rotational levels based on an f7/2 single-particle state in 163Dy.

Kikuchi, Oshima, Hashizume, 1987, Physical review. C, Nuclear physics.

Molecular-bond-energy calculations based on the Harris-functional approximation coupled with the generalized-gradient approximation.

Kobayashi, Kurita, Kumahora, 1992, Physical review. B, Condensed matter.