Standard molar enthalpies of formation of CH3S, CH3SH, CH3SO, CH3SO2

Beijing Ligong Daxue Xuebao/Transaction of Beijing Institute of Technology

Volumn 24, Issue 9, 2004, Pages 825-828

  Xu, Wen Guo ^a   Zhang, Li ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Density functional theory (DFT); Isodesmic reactions; Radical compounds; Standard molar enthalpies of formation

Indexed keywords

AIR POLLUTION; ENTHALPY;

CHEMICAL EQUATIONS; DENSITY FUNCTIONAL THEORY; ISODESMIC REACTIONS; MOLAR; RADICAL COMPOUNDS;

SULFUR COMPOUNDS;

EID: 11444263962     PISSN: 10010645     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (10)

1. Plane J M C, Saltzman E S, Cooper W J. Biogenic sulfur and in the environment[M]. Washington D. C.: American Chemical Society, 1989.
2. Li Guoliang, Xu Wenguo, Li Qianshu. The effect of the integral precision on the computational result in density functional theory methods in Gaussian program[J]. Journal of Molecular Science, 2000, 16(3): 188-191. (in Chinese)
3. Yarkony D R. Modern electronic structure theory, Part I[M]. Singapore: World Scientific Press, 1995.
4. 3S[J]. J Chem Phys, 1986, 85(4): 1770-1777.
5. Davis S R. Ah initio study of the relative energies of the methylsulfonyl and methoxysulfinyl radicals[J]. J Phys Chem, 1993, 97: 7535-7539.
6. Frank A J, Turecek F. Methylsulfonyl and methoxysulfinyl radicals and cations in the gas phase: A variable-time and photoexcitation neutralization-reionization mass spectrometric and ab initio/RRKM study[J]. J Phys Chem A, 1999, 103: 5348-5361.
7. 3SOO radical[J]. Chem Phys Lett, 1993, 211: 643-648.
8. Resende S M, Ornellas F R. Thermochemistry of atmospheric sulfur compounds[J]. Chem Phys Lett, 2003, 367: 489-494.
9. 2[J]. Trans Faraday Soc, 1961, 57: 1064-1069.
10. 3[J]. Chem Phys Lett, 2001, 344: 221-228.