The preparation and characterisation of a new interpseudohalogen, ClCS2N3, and (CS2N3)SS(CS2N3), a novel disulfurdipseudohalide

Inorganica Chimica Acta

Volumn 294, Issue 1, 1999, Pages 68-72

  Crawford, Margaret Jane ^a   Klapötke, Thomas M ^a  

^a UNIVERSITY OF MUNICH   (Germany)

Author keywords

Azides; Azido carbondisulfide; Pseudohalogens

Indexed keywords

COVALENT BONDS; DIMERS; QUANTUM CHEMISTRY; RAMAN SPECTROSCOPY; STRUCTURAL OPTIMIZATION; SULFUR COMPOUNDS; VIBRATIONAL SPECTRA;

AZIDES; DISULFIDE BRIDGE; FIVE-MEMBERED RINGS; IR AND RAMAN SPECTROSCOPY; OPTIMUM STRUCTURES; PSEUDOHALOGENS; QUANTUM CHEMICAL CALCULATIONS; SULFUR MONOCHLORIDES;

CHLORINE COMPOUNDS;

EID: 0038849672     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(99)00281-9     Document Type: Article

References (31)

1. Sommer F. Ber. Dtsch. Chem. Ges. 48:1915;1833.
2. Browne A., Hobl A. J. Am. Chem. Soc. 44:1922;2106.
3. Browne A., Hobl A. J. Am. Chem. Soc. 44:1922;2315.
4. Currier A., Browne A. J. Am. Chem. Soc. 44:1922;2849.
5. Browne A., Audrieth L. J. Am. Chem. Soc. 49:1927;917.
6. Audrieth L., Smith G., Browne A. J. Am. Chem. Soc. 49:1927;2129.
7. Sneed M., Brasted R. Comprehensive Inorganic Chemistry. V:1957;47 McMillan, Princeton.
8. Leite Manzano M.F., Tfouni E., Franco D.W. Polyhedron. 5:1986;2119.
9. Conti M., Franco D.W., Trisic M. Inorg. Chim. Acta. 113:1986;71.
10. Neves E.A., Franco D.W. J. Inorg. Nucl. Chem. 36:1974;3851.
11. Neves E.A., Franco D.W. J. Inorg. Nucl. Chem. 37:1975;277.
12. Neves E.A., Milcken N., Franco D.W. J. Inorg. Nucl. Chem. 43:1981;2081.
13. Smith G., Warttman P., Browne A. J. Am. Chem. Soc. 45:1923;260.
14. Perman C.A., Gleason W.B. Acta. Crystallogr., Sect. C. 47:1991;101.
15. Klapötke T.M., Tornieporth-Oetting I.C. Angew. Chem. Int. Ed. Engl. 34:1995;517.
16. Klapötke T.M. Chem. Ber. 130:1997;443.
17. (a) T.M. Klapötke, I.C. Tornieporth-Oetting, Nichtmetallchemie, VCH, Weinheim, 1994.
18. (b) M. Crawford, T.M. Klapötke, J. Fluor. Chem., 1998.
19. (a) C. Lee, W. Yang, R.G. Parr, Phys. Rev. B 37 (1988) 785.
20. (b) A.D. Becke, Phys. Rev. A 38 (1988) 3098.
21. (c) B. Miehlich, A. Savin, H. Stoll, H. Preuss, Chem. Phys. Lett. 157 (1989) 200.
22. (d) A.D. Becke, J. Chem. Phys. 98 (1993) 5648.
23. HyperChem 5.0, Molecular Visualization and Simulation Program Package, Hypercube, Gainesville, FL, 1997.
24. (a) J.J.P. Stewart, J. Comp. Chem. 10 (1989) 209.
25. (b) J.J.P. Stewart, J. Comp. Chem. 10 (1989) 221.
26. (a) M. Dewar, W. Thiel, J. Am. Chem. Soc. 99 (1977) 4499.
27. (b) M.J.S. Dewar, M.L. McKee, H.S. Rzepa, J. Am. Chem. Soc. 100 (1978) 3607.
28. (c) M.J.S. Dewar, E.G. Zoebisch, E.F. Healy, J. Am. Chem. Soc. 107 (1985) 3902.
29. (d) M.J.S. Dewar, C.H. Reynolds, J. Comp. Chem. 2 (1986) 140.
30. Frisch M.J., Trucks G.W., Schlegel H.B., Gill P.M.W., Johnson B.G., Robb M.A., Cheeseman J.A., Keith T., Petersson G.A., Montgomery J.A., Raghavachari K., Al-Laham M.A., Zakrzewski V.G., Ortiz J.V., Foresman J.B., Peng C.Y., Ayala P.Y., Chen W., Wong M.W., Andres J.L., Replogle E.S., Gomperts R., Martin R.L., Fox D.J., Binkley J.S., Defrees D.J., Baker J., Stewart J.P., Head-Gordon M., Gonzalez C., Pople J.A. Gaussian 94, Revision B.2. 1995;1995 Gaussian, Pittsburgh, PA.
31. Huzinaga S., Andzelm J., Klobukowski M., Radzio-Andzelm E., Sakai Y., Tatewaki H. Gaussian Basis Sets for Molecular Calculations. 1984;Elsevier, Amsterdam.