Density functional studies of molecular polarizabilities. Part 5: cyclopropane and related compounds (cyclo-C2H4XHη where XHη = BH, AlH, GaH, CH2, SiH2, GeH2, NH, PH, AsH, O, S and Se)

Electronic Journal of Theoretical Chemistry

How to Cite

Hinchliffe, A. and Machado, H. J. S. (1997), Density functional studies of molecular polarizabilities. Part 5: cyclopropane and related compounds (cyclo-C₂H₄XH_η where XH_η = BH, AlH, GaH, CH₂, SiH₂, GeH₂, NH, PH, AsH, O, S and Se). Electron. J. Theor. Chem., 2: 255–262. doi: 10.1002/ejtc.58

Author Information

1. ¹

   Department of Chemistry, UMIST, Sackville Street, Manchester, M60 1QD, UK

2. ²

   Departamento de Química, Fac. Exp. de Ciencias, La Universidad del Zulia, AP. 526, Grano de Oro, Módulo No 2, Maracaibo, Venezuela

^*Department of Chemistry, UMIST, Sackville Street, Manchester, M60 1QD, UK

Publication History

1. Issue published online: 15 MAR 2001
2. Article first published online: 15 MAR 2001