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$Molecular structure of ethynylbenzene from electron diffraction and ab initio molecular orbital calculations$

Molecular structure of ethynylbenzene from electron diffraction and ab initio molecular orbital calculations

György Schultz; Tamás Nagy; Gustavo Portalone; Fabio Ramondo; István Hargittai; Aldo Domenicano

作者György Schultz; Tamás Nagy; Gustavo Portalone; Fabio Ramondo; István Hargittai; Aldo Domenicano
卷第4卷
期第3期
印刷ISSN1040-0400
电子ISSN1572-9001
文件大小554.97KB
发表时间1993-06
DOI10.1007/bf00679344
页码183-190

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