Ab initio calculations of molecular and electronic structure of disilane. I. Molecular force field and vibrational spectrum
- 作者Antonio Márquez; Javier Fernández Sanz; Michel Gelizé; Alain Dargelos
- 卷第149卷
- 期第3期
- 印刷ISSN0301-0104
- 文件大小820.04KB
- 发表时间1991
- DOI10.1016/0301-0104(91)90030-w
- 页码311-318
同作者推荐
Ultraviolet photoisomerizations and FT-IR investigations of matrix isolated oxalyl halide conformersW. Schroeder; M. Monnier; G. Davidovics; A. Allouche; P. Verlaque; J. Pourcin; H. Bodot · 1989
Ab initio calculations and vibrational assignment of chloroacetyl chloride trapped in a low temperature xenon matrixG. Davidovics; A. Allouche; M. Monnier · 1991
Conformational stability, ab initio calculations and vibrational assignment of fluoroacetyl chloride trapped and photoexcited in a low temperature xenon matrixM. Monnier; G. Davidovics; A. Allouche · 1991