Advanced search
Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 68, 1989 - Issue 1
Submit an article Journal homepage
37
Views
31
CrossRef citations to date
0
Altmetric
Original Articles

Comparative study of spectroscopic properties of some indium, tin and antimony compounds

G. Igel-Mann Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, 7000, Stuttgart 80, F.R. Germany
,
C. Feller Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, 7000, Stuttgart 80, F.R. Germany
,
H.-J. Flad Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, 7000, Stuttgart 80, F.R. Germany
,
A. Savin Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, 7000, Stuttgart 80, F.R. Germany
,
H. Stoll Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, 7000, Stuttgart 80, F.R. Germany
&
H. Preuss Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, 7000, Stuttgart 80, F.R. Germany
Pages 209-223 | Received 18 Apr 1989, Accepted 08 May 1989, Published online: 23 Aug 2006

Citations (31)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (7)

Jerzy Moc. (2013) Addition complex and insertion isomers on the potential energy surface of the reaction of indium dimer with water studied with relativistic ECP. Molecular Physics 111:20, pages 3025-3035.
Read now
D. MONCRIEFF, J. KOBUS & S. WILSON. (1998) A comparison of finite basis set and finite difference Hartree-Fock calculations for the InF and TlF molecules. Molecular Physics 93:5, pages 713-725.
Read now
W. J. BALFOUR. (1996) Rotational and hyperfine analysis of the (0,0) band of the B2Sigma+-X2Sigma+ system of indium monoxide. Molecular Physics 89:1, pages 13-36.
Read now
ALEKSEY B. ALEKSEYEV, HEINZ-PETER LIEBERMANM, ROBERT J. BUENKER & GERHARD HIRSCH. (1996) Ab initio study of the low-lying states of SnH. Molecular Physics 88:3, pages 591-604.
Read now
Gudrun Igel-Mann, Rainer Schlunk & Hermann Stoll. (1995) Structure and ionization potentials of clusters containing heavy elements. Molecular Physics 84:4, pages 679-690.
Read now
Gudrun Igel-Mann & Hermann Stoll. (1995) Structure and ionization potentials of clusters containing heavy elements. Molecular Physics 84:4, pages 663-678.
Read now
G. Igel-Mann, H. Stoll & H. Preuss. (1993) Structure and ionization potentials of clusters containing heavy elements. Molecular Physics 80:2, pages 325-339.
Read now

Articles from other publishers (24)

Shaojie Du, Ziqiang Zhao & Shilin Hou. (2023) Line lists for the ground states of GaF and InF. Journal of Quantitative Spectroscopy and Radiative Transfer 304, pages 108618.
Crossref
Rui Li, Linxuan Xu, Huijie Guo, Xinpeng Liu, Qinan Li & Bing Yan. (2022) Configuration interaction study on excited electronic states and radiative lifetimes of SnI including spin-orbit coupling. Journal of Quantitative Spectroscopy and Radiative Transfer 282, pages 108118.
Crossref
Lidan Xiao, Yong Liu, Rui Liu, Zhiyu Xiao & Bing Yan. (2021) Spectroscopic constants and transition properties of the SnH molecule: An all-electron MRCI calculation. Journal of Quantitative Spectroscopy and Radiative Transfer 266, pages 107593.
Crossref
Yong Liu, Xiaoying Ren, Zhiyu Xiao & Bing Yan. (2021) Electronic structure and spectroscopy of the low-lying electronic states of antimony hydride. Journal of Quantitative Spectroscopy and Radiative Transfer 258, pages 107394.
Crossref
Alireza Shayesteh & Ehsan Ghazizadeh. (2016) Analytic potential energy functions for the X1Σ+ and a3Π0+ states of InH from a direct-potential-fit data analysis. Journal of Molecular Spectroscopy 330, pages 72-79.
Crossref
Marie L. Laury & Angela K. Wilson. (2012) Examining the heavy p -block with a pseudopotential-based composite method: Atomic and molecular applications of rp-ccCA . The Journal of Chemical Physics 137:21.
Crossref
Amartya Banerjee, Anup Pramanik & Kalyan Kumar Das. (2007) B2Σ+–X2Σ+ and C2Π–X2Σ+ transitions in InF+: A configuration interaction study. Chemical Physics Letters 435:4-6, pages 208-213.
Crossref
Amartya Banerjee, Anup Pramanik & Kalyan Kumar Das. (2006) Ab initio configuration interaction study of the low-lying electronic states of InF. Chemical Physics Letters 429:1-3, pages 62-67.
Crossref
Edmond P. F. Lee, John M. Dyke, Foo-Tim Chau, Wan-Ki Chow & Daniel K. W. Mok. (2006) An ab initio study on the ground and low-lying doublet electronic states of SbO2 . The Journal of Chemical Physics 125:6.
Crossref
B. H. Cardelino, C. E. Moore, C. A. Cardelino, D. O. Frazier & K. J. Bachmann. (2001) Theoretical Study of Indium Compounds of Interest for Organometallic Chemical Vapor Deposition. The Journal of Physical Chemistry A 105:5, pages 849-868.
Crossref
Gustavo E. Davico, Tanya M. Ramond & W. Carl Lineberger. (2000) Photoelectron spectroscopy of SnO−. The Journal of Chemical Physics 113:19, pages 8852-8853.
Crossref
Peter Jutzi. (2004) Sandwich‐artige Cyclopentadienylkomplexe von Hauptgruppenelementen. Chemie in unserer Zeit 33:6, pages 342-353.
Crossref
G. Balducci, G. Gigli & G. Meloni. (1998) Dissociation energies of the Ga2, In2, and GaIn molecules. The Journal of Chemical Physics 109:11, pages 4384-4388.
Crossref
Thierry Leininger, Andreas Nicklass, Hermann Stoll, Michael Dolg & Peter Schwerdtfeger. (1996) The accuracy of the pseudopotential approximation. II. A comparison of various core sizes for indium pseudopotentials in calculations for spectroscopic constants of InH, InF, and InCl. The Journal of Chemical Physics 105:3, pages 1052-1059.
Crossref
Lida Latifzadeh & K. Balasubramanian. (1996) Electronic states of the diatomic antimony fluoride (SbF). Chemical Physics Letters 257:3-4, pages 257-264.
Crossref
Winfried Plass, Hermann Stoll, Heinzwerner Preuss & Andreas Savin. (1995) An ab initio investigation of the molecules X2, CuX, Cu2X and CuX2 (X = Si, Ge, and Sn). Journal of Molecular Structure: THEOCHEM 339:1-3, pages 67-81.
Crossref
Hartmut Lies, Michael C. Böhm & Konrad G. Weil. (2010) Description of alkali‐arsenic (antimony) clusters using one‐electron extended Hückel energies with two‐body repulsions and geometry optimization. Berichte der Bunsengesellschaft für physikalische Chemie 98:5, pages 697-705.
Crossref
Ihsan Boustani, Sachchida N. Rai, Heinz-Peter Liebermann, Aleksey B. Alekseyev, Gerhard Hirsch & Robert J. Buenker. (1993) Relativistic configuration interaction calculations of potential curves and radiative transition probabilities for the antimony fluoride molecule. Chemical Physics 177:1, pages 45-52.
Crossref
L.G.M. Pettersson & B.J. Persson. (1993) Effects of core correlation on atomic and dimeric phosphorus. Chemical Physics 170:2, pages 149-159.
Crossref
Kenneth G. Dyall. (1993) All-electron molecular Dirac–Hartree–Fock calculations: Properties of the group IV monoxides GeO, SnO, and PbO. The Journal of Chemical Physics 98:3, pages 2191-2197.
Crossref
Mariusz Klobukowski. (1991) Comparison of the effective-core-potential and model-potential methods in the studies on spin—orbit effects: zero-field splitting of the X 3Σ− state of pnicogen hydrides. Chemical Physics Letters 183:5, pages 417-422.
Crossref
A. Savin, A. D. Becke, J. Flad, R. Nesper, H. Preuss & H. G. von Schnering. (2003) A New Look at Electron Localization. Angewandte Chemie International Edition in English 30:4, pages 409-412.
Crossref
A. Savin, A. D. Becke, J. Flad, R. Nesper, H. Preuss & H. G. von Schnering. (2006) Ein neuer Blick auf die Elektronenlokalisierung. Angewandte Chemie 103:4, pages 421-424.
Crossref
G. Igel-Mann, H.-J. Flad, C. Feller & H. Preuss. (1990) Pseudopotential investigations on indium, tin and antimony compounds. Journal of Molecular Structure: THEOCHEM 209:3-4, pages 313-331.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.