VAPORIZATION HEAT AT NORMAL BOILING POINT AND MOLECULAR TOPOLOGY FOR PARAFFINS

Deng Gao JIANG Cai Rong ZHOU Fu An WANG

引用本文: Deng Gao JIANG,  Cai Rong ZHOU,  Fu An WANG. VAPORIZATION HEAT AT NORMAL BOILING POINT AND MOLECULAR TOPOLOGY FOR PARAFFINS[J]. Chinese Chemical Letters, 1994, 5(6): 519-522. shu
Citation:  Deng Gao JIANG,  Cai Rong ZHOU,  Fu An WANG. VAPORIZATION HEAT AT NORMAL BOILING POINT AND MOLECULAR TOPOLOGY FOR PARAFFINS[J]. Chinese Chemical Letters, 1994, 5(6): 519-522. shu

VAPORIZATION HEAT AT NORMAL BOILING POINT AND MOLECULAR TOPOLOGY FOR PARAFFINS

摘要: According to graph theory method,a new method is proposed for the prediction of vaporization heat at normal boiling point of paraffins with molecular structure,and it is compared with other methods.We predict the vaporization heat at normal boiling point for 57 different paraffins,and that is compared with experimental data,its overall absolute average deviation is 0.61%.The result is superior to other methods.

English

  • 加载中
计量
  • PDF下载量:  1
  • 文章访问数:  519
  • HTML全文浏览量:  1
文章相关
  • 收稿日期:  1994-03-11
通讯作者: 陈斌, bchen63@163.com
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索

/

返回文章