tin sulphide

• Formula: SSn
• Molecular weight: 150.775
• IUPAC Standard InChI: InChI=1S/S.Sn Copy

  
• IUPAC Standard InChIKey: AFNRRBXCCXDRPS-UHFFFAOYSA-N Copy
• CAS Registry Number: 1314-95-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Tin monosulfide
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas phase ion energetics data
  • Constants of diatomic molecules
  • References
  • Notes
• Data at other public NIST sites:
  • Microwave spectra (on physics lab web site)
  • Gas Phase Kinetics Database
  • X-ray Photoelectron Spectroscopy Database, version 5.0
  • X-ray Photoelectron Spectroscopy Database, version 5.0
• Options:
  • Switch to calorie-based units

Data at NIST subscription sites:

• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.

Gas phase ion energetics data

Go To: Top, Constants of diatomic molecules, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance energy determinations

Constants of diatomic molecules

Go To: Top, Gas phase ion energetics data, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Klaus P. Huber and Gerhard H. Herzberg

Data collected through August, 1977

Notes

References

Go To: Top, Gas phase ion energetics data, Constants of diatomic molecules, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Colin and Drowart, 1962
Colin, R.; Drowart, J., Thermodynamic study of tin sulfide and lead sulfide using a mass spectrometer, J. Chem. Phys., 1962, 37, 1120. [all data]

White, Rosenberg, et al., 1979
White, M.G.; Rosenberg, R.A.; Lee, S.T.; Shirley, D.A., The He(I) photoelectron spectroscopy of heavy group IV-VI diatomics, J. Electron Spectrosc. Relat. Phenom., 1979, 17, 323. [all data]

Wu and Fehlner, 1976
Wu, M.; Fehlner, T.P., Valence level photoelectron spectra of some heavy group 4-6 diatomic molecules, J. Am. Chem. Soc., 1976, 98, 7578. [all data]

Barrow, Drummond, et al., 1953
Barrow, R.F.; Drummond, G.; Rowlinson, H.C., The absorption spectrum of SnS vapour in the ultra-violet and Schumann regions, Proc. Phys. Soc. London Sect. A, 1953, 66, 885. [all data]

Douglas, Howe, et al., 1961
Douglas, A.E.; Howe, L.L.; Morton, J.R., The spectrum of the SnS molecule, J. Mol. Spectrosc., 1961, 7, 161. [all data]

Rochester, 1935
Rochester, G.D., The absorption spectrum of stannous sulphide, Proc. R. Soc. London A, 1935, 150, 668. [all data]

Yamdagni and Joshi, 1966
Yamdagni, R.; Joshi, M.M., The visible absorption spectrum of the SnS molecule, Indian J. Phys., 1966, 40, 495. [all data]

Smith and Meyer, 1968
Smith, J.J.; Meyer, B., The absorption and fluorescence spectrum of SnS and SnO: matrix-induced intersystem crossing, J. Mol. Spectrosc., 1968, 27, 304. [all data]

Marino, Guerin, et al., 1974
Marino, C.P.; Guerin, J.D.; Nixon, E.R., Infrared spectra of some matrix-isolated germanium, tin, and lead chalcogenides, J. Mol. Spectrosc., 1974, 51, 160. [all data]

Barrow, Fry, et al., 1963
Barrow, R.F.; Fry, P.W.; Le Bargy, R.C., Rotational analysis of bands of the absorption spectrum of PbS, Proc. Phys. Soc. London, 1963, 81, 697. [all data]

Nair, Singh, et al., 1965
Nair, K.P.R.; Singh, R.B.; Rai, D.K., Potential-energy curves and dissociation energies of oxides and sulfides of group IV A elements, J. Chem. Phys., 1965, 43, 3570. [all data]

Hoeft, Lovas, et al., 1969
Hoeft, J.; Lovas, F.J.; Tiemann, E.; Tischer, R.; Torring, T., Elektrisches Dipolmoment und Mikrowellenrotationsspektrum von SnO, SnS, PbO und PbS, Z. Naturforsch. A, 1969, 24, 1222. [all data]

Hoeft, Lovas, et al., 1970
Hoeft, J.; Lovas, J.; Tiemann, E.; Torring, T., Dipole moments and hyperfine structure of the group IV/VI diatomic molecules, J. Chem. Phys., 1970, 53, 2736. [all data]

Murty and Curl, 1969
Murty, A.N.; Curl, R.F., Jr., Dipole moments of the sulfides of Pb, Sn, and Si from Stark effect measurements, J. Mol. Spectrosc., 1969, 30, 102. [all data]

Notes

Go To: Top, Gas phase ion energetics data, Constants of diatomic molecules, References

• Symbols used in this document:
  

  AE	Appearance energy

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.