Research Article

THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS

Number: 025 August 15, 2011
  • Funda Altınkaynak
  • Mehmet Fatih Kaya
  • Gürkan Keşan
  • Cemal Parlak *
TR EN

THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS

Abstract

The normal mode frequencies and corresponding vibrational assignments of [PtX4]2- (X = Cl and Br) ions have been theoretically examined by means of standard quantum chemical techniques. All normal modes are successfully assigned utilizing the D4h symmetry of [PtX4]2-. Calculations have been performed at the Becke-3-Lee-Yang-Parr (B3LYP) density functional method using the Lanl2dz basis set. Infrared intensity and Raman activities are also calculated and reported. Theoretical results are successfully compared to available experimental data.

Keywords

References

  1. [1] K. Nakamoto, ‘‘Infrared and Raman spectra of inorganic and coordination compounds’’, Wiley, New York, pp. 141-145, (1986).
  2. [2] R.C. Jones, B.W. Skelton, V.A. Tolhurst, A.H. White, A.J. Wilson, A.J. Canty, ‘‘Synthesis and solid state structural characterization of Pt(II,IV) bromide complexes containing bidentate organothiomethylpyridine heteroleptic ligands’’, Polyhedron 26: 708, (2007).
  3. [3] K. Sakai, Y. Tomita, T. Ue, K. Goshima, M. Ohminato, T. Tsubomura, K. Matsumoto, K. Ohmura, K. Kawakami, ‘‘Syntheses, antitumor activity, and molecular mechanics studies of cis-PtCl2(pzH)2 (pzH_pyrazole) and related complexes. Crystal structure of a novel Magnus-type double-salt [Pt(pzH)4][PtCl4][cis-PtCl2(pzH)2]2 involving two perpendicularly aligned 1D chains’’, Inorg. Chimica Acta 297: 64, (2000).
  4. [4] J.S. Casas, A. Castineiras, Y. Parajo, A. Sanchez, A.S. Gonzalez, J. Sordo, ‘‘Synthesis and cytotoxicity of new Pt(IV) complexes of 2,20-biimidazole and derivatives’’, Polyhedron 24: 1196, (2005).
  5. [5] C.E. Check, T.O. Faust, J.M. Bailey, B.J. Wright, T.M. Gilbert, L.S. Sunderlin, ‘‘Addition of polarization and diffuse functions to the Lanl2dz basis set for P-block elements’’, Journal of Physical Chemistry A, 105: 8111, (2001).
  6. [6] I. Bytheway, M.W. Wong, ‘‘The prediction of vibrational frequencies of inorganic molecules using density functional theory’’, Chem. Phys. Lett. 282: 219, (1998).
  7. [7] C. Parlak, “Theoretical and experimental vibrational spectroscopic study of 4-(1-Pyrrolidinyl)piperidine”, J. Mol. Struct. 966: 1, (2010).
  8. [8] Ö. Alver, C. Parlak, ‘‘DFT, FT-Raman, FT-IR, liquid and solid state NMR studies of 2,6-dimethoxyphenyl-boronic acid’’, Vibrational Spectroscopy, 54: 1, (2010).

Details

Primary Language

English

Subjects

Engineering

Journal Section

Research Article

Authors

Funda Altınkaynak This is me

Mehmet Fatih Kaya This is me

Gürkan Keşan This is me

Cemal Parlak * This is me

Publication Date

August 15, 2011

Submission Date

December 28, 2010

Acceptance Date

April 4, 2011

Published in Issue

Year 2011 Number: 025

APA
Altınkaynak, F., Kaya, M. F., Keşan, G., & Parlak, C. (2011). THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS. Journal of Science and Technology of Dumlupınar University, 025, 35-40. https://izlik.org/JA35SD79MA
AMA
1.Altınkaynak F, Kaya MF, Keşan G, Parlak C. THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS. DPÜFBED. 2011;(025):35-40. https://izlik.org/JA35SD79MA
Chicago
Altınkaynak, Funda, Mehmet Fatih Kaya, Gürkan Keşan, and Cemal Parlak. 2011. “THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS”. Journal of Science and Technology of Dumlupınar University, nos. 025: 35-40. https://izlik.org/JA35SD79MA.
EndNote
Altınkaynak F, Kaya MF, Keşan G, Parlak C (August 1, 2011) THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS. Journal of Science and Technology of Dumlupınar University 025 35–40.
IEEE
[1]F. Altınkaynak, M. F. Kaya, G. Keşan, and C. Parlak, “THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS”, DPÜFBED, no. 025, pp. 35–40, Aug. 2011, [Online]. Available: https://izlik.org/JA35SD79MA
ISNAD
Altınkaynak, Funda - Kaya, Mehmet Fatih - Keşan, Gürkan - Parlak, Cemal. “THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS”. Journal of Science and Technology of Dumlupınar University. 025 (August 1, 2011): 35-40. https://izlik.org/JA35SD79MA.
JAMA
1.Altınkaynak F, Kaya MF, Keşan G, Parlak C. THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS. DPÜFBED. 2011;:35–40.
MLA
Altınkaynak, Funda, et al. “THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS”. Journal of Science and Technology of Dumlupınar University, no. 025, Aug. 2011, pp. 35-40, https://izlik.org/JA35SD79MA.
Vancouver
1.Funda Altınkaynak, Mehmet Fatih Kaya, Gürkan Keşan, Cemal Parlak. THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS. DPÜFBED [Internet]. 2011 Aug. 1;(025):35-40. Available from: https://izlik.org/JA35SD79MA

HAZİRAN 2020'den itibaren Journal of Scientific Reports-A adı altında ingilizce olarak yayın hayatına devam edecektir.