首页> 外文会议>International conference on Raman spectroscopy;ICORS 2000 >Raman Spectra, Conformational Stability and Ab Initio Calculation of Some Sulfur Containing Molecules: Methanesulfonic Acid, Chloromethyl Methyl Sulfide

【24h】

Raman Spectra, Conformational Stability and Ab Initio Calculation of Some Sulfur Containing Molecules: Methanesulfonic Acid, Chloromethyl Methyl Sulfide

机译：某些含硫分子的拉曼光谱，构象稳定性和从头算计算：甲磺酸，氯甲基甲基硫醚

获取原文

页面导航

著录项
相似文献
相关主题

著录项

来源
《International conference on Raman spectroscopy;ICORS 2000》|2000年|112-113|共2页
会议地点 Beijing(CN);Beijing(CN)
作者
J. R. Durig;
展开▼
作者单位

G. A. Guirgis T. K. Gounev;

展开▼
会议组织
原文格式 PDF
正文语种
中图分类
关键词

相似文献

外文文献
中文文献
专利

1. Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignments for chloromethyl methyl silane [J] . Guirgis GA., Robb JB., Durig JR., Journal of Molecular Structure . 1998,第1a2期

机译：氯甲基甲基硅烷的拉曼光谱和红外光谱，构象稳定性，从头算和振动分配
2. Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane [J] . Gamil A. Guirgis, Yasser E. Nashed, James B. Robb II, Journal of Molecular Structure . 1999,第0期

机译：氯甲基甲基硅烷和氯甲基甲基二氟硅烷的构象稳定性，振动光谱和从头算
3. Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for methyl vinyl sulfide [J] . Durig JR., Dickson TJ., Jalilian M., Journal of Molecular Structure . 1998,第1a3期

机译：红外和拉曼光谱，构象稳定性，内部旋转的障碍，振动分配以及甲基乙烯基硫的从头算
4. Raman spectra, conformational stability and ab initio calculation of some sulfur containing molecules: methanesulfonic acid, chloromethyl methyl sulfide [C] . J. R. Durig, G. A. Guirgis, T. K. Gounev International Conference on Raman Spectroscopy . 2000

机译：拉曼光谱，构象稳定性和AB初始含硫分子的初始计算：甲磺酸，氯甲基甲基硫化物
5. Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignments of some halopropenes and substituted dimethyl ether molecules. [D] . Tang, Qun. 1993

机译：拉曼光谱和红外光谱，构象稳定性，内部旋转的障碍，从头算和某些卤代丙烯和取代的二甲醚分子的振动分配。
6. Simplified mechanism for new particle formation from methanesulfonic acid amines and water via experiments and ab initio calculations [O] . Matthew L. Dawson, Mychel E. Varner, Véronique Perraud, 2012

机译：通过实验和从头算计算简化了由甲磺酸胺和水形成新颗粒的机理
7. Raman and infrared spectra, conformations and ab initio calculations of 3-methoxymethylene-2,4-pentanedione [O] . Anton Gatial, Viktor Milata, Nadežda Prónayová, 2015

机译：拉曼和红外光谱，3-甲氧基甲基-2,4-戊酰胺的综合征和AB Initio计算

Raman Spectra, Conformational Stability and Ab Initio Calculation of Some Sulfur Containing Molecules: Methanesulfonic Acid, Chloromethyl Methyl Sulfide

著录项

相似文献

相关主题

期刊订阅