## Abstract The multipleβchannel reactions SiH~3~ + SiH~3~CH~3~ β products and SiH~3~ + SiH~2~(CH~3~)~2~ β products are investigated by direct dynamics method. The minimum energy path (MEP) is calculated at the MP2/6β31+G(d,p) level, and energetic information is further refined by the MCβQCISD meth
β¦ LIBER β¦
Ab initio calculation of geometries and hfs constants of CH3, SiH3 and GeH3 radicals
β Scribed by K. Ohta; H. Nakatsuji; I. Maeda; T. Yonezawa
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 711 KB
- Volume
- 67
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Theoretical study and rate constants cal
β
Hui Zhang; Gui-Ling Zhang; Jing-Yao Liu; Miao Sun; Bo Liu; Ze-Sheng Li
π
Article
π
2009
π
John Wiley and Sons
π
English
β 211 KB
π 2 views
Infrared and Raman Spectra, conformation
β
Gamil A. Guirgis; Paul M. Mazzone; Daniel N. Pasko; Peter Klaeboe; Anne Horn; Cl
π
Article
π
2007
π
John Wiley and Sons
π
English
β 407 KB
## Abstract Raman spectra of 1,3βdisilabutane (SiH~3~CH~2~SiH~2~CH~3~) as a liquid were recorded at 293 K and as a solid at 78 K. In the Raman cryostat at 78 K an amorphous phase was first formed, giving a spectrum similar to that of the liquid. After annealing to 120 K, the sample crystallized and
AB initio calculations of CH3OH vibratio
β
E. Taillandier; D.J. David
π
Article
π
1974
π
Elsevier Science
π
English
β 289 KB
Ci calculations of the low lying electro
β
Bernd Wirsam
π
Article
π
1973
π
Elsevier Science
π
English
β 266 KB
Ab initio calculations as first step tow
β
L. Bonazzola; N. Leray; Y. Ellinger
π
Article
π
1982
π
Elsevier Science
π
English
β 671 KB
Electronic structure of CH3CN and CH3NC
β
Tae-Kyu Ha
π
Article
π
1972
π
Elsevier Science
π
English
β 303 KB