Author	Title	Journal	ISSN	Publisher	Date	Volume	Number	Page	URL	URL(DOI)
Kobayashi K	Calculation for transition metals by using the first-principles molecular dynamics method	Abstracts of the meeting of the Physical Society of Japan. Sectional meeting		The Physical Society of Japan (JPS)	1995-09-12	1995	3	298	http://ci.nii.ac.jp/naid/110002056788/en/