Ab initio study of geometries and force fields of diphenylacetylene in the ground state, radical cation, radical anion, and lowest excited triplet state

詳細情報 詳細情報について

• CRID

  1363107371202608512

• DOI

  10.1021/j100138a007

• ISSN

  15415740

  00223654

• Web Site

  https://pubs.acs.org/doi/pdf/10.1021/j100138a007

• データソース種別

  • Crossref