HOME > Article > DetailValidity of density-functional-theory-based molecular modeling for UV/visible spectroscopy and rationale of panchromatic PbI6 4−(MeNH3 +)4-structured molecular solar cells(密度汎関数の紫外可視光分光吸収モデルの有効性とヨウ化鉛錯体の可視光吸収の根拠)Shozo Yanagida, Susumu Yanagisawa, Masatoshi Yanagida, Hiroshi Segawa. Japanese Journal of Applied Physics 57 [12] 121602. 2018.https://doi.org/10.7567/jjap.57.121602 Open Access Japan Society of Applied Physics (Publisher) NIMS author(s)YANAGIDA, MasatoshiFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2019-07-06 03:00:21 +0900Updated at: 2024-05-01 05:00:25 +0900