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KAJIAN PENGARUH SUBSTITUEN TERHADAP SIFAT SEMIKONDUKTOR PLATINA(II) PORFIRIN

DENGAN METODE DENSITY


FUNCTIONAL THEORY (DFT)
FADJAR MULYA
Universitas Gadjah Mada, 2016 | Diunduh dari http://etd.repository.ugm.ac.id/

DAFTAR PUSTAKA

Amao Y., Yamada Y. and Aoki K., 2004, Preparation and Properties of Dye-
Sensitized Solar Cells Using Chlorophyll Derivative Immobilized TiO2
Film Electrode, J. Photochem. Photobiol. A, 164, 47-51.

Atkins, P. W. and De Paula,J., 2006, Physical Chemistry, Oxford University


Press, Oxford.

Barbee, J. and Kuznetsov, A. E., 2012, Revealing Substituent Effects on the


Electronic Structure and Planarity of Ni(II)-porphyrins, J.Comput.
Theor. Chem., 981, 73-85.

Bertini, I., Gray, H. B., Lippard, S. J. and Valentine, J. S., 1994, Bioinorganic
Chemistry, University Science Books, California.

Brouwer, A.M., Chen, H.C., Hetterscheiud D.G.H., Williams, R.M., Vlught


J.I.V and Reek, J.N.H., 2009, Platinum(II) Porphyrin as a Sensitizer for
Visible Light Driven Water Oxidation in Neutral Phosphate Buffer,
Energy Environ. Sci., 8, 975-982.

Brütting, W. (2005) Introduction to the Physics of Organic Semiconductors, in


Physics of Organic Semiconductors (ed W. Brütting), Wiley-VCH
Verlag GmbH & Co. KGaA, Weinheim.

Bryantsev, V. S., Diallo, M. S., van Duin, A. C. T. and Goddard III, W. A.,2009,
Evaluation of B3LYP, X3LYP and M06-Class Density Functional for
Predicting Binding Energies of Neutral, Protonated and Deprotonated
Water Clusters, J. Chem. Theory Comput., 5, 1016-1026.

Daphnomili, D., Sharma, G. D., Biswas, S., Thomas, K. R. J. and


CoutsolelosA.G.,2013, A New Porphyrin Paring Pyridinyl Ethynyl
Group as Sensitizer for Dye Sensitized Solar Cells, J. Photochem.
Photobiol. A, 253, 88-96.

Dong H, Hou T, Zhao Y, Fu X, Li Y.,2012., DFT Study of Cobalt Porphyrin


Complex for Living Radical Polymerization of Olefins., Comput.
Theor. Chem., 1001, 51–59.

Furlan S, Penna G.L, Banci L. and Mealli C., 2007, Ab Initio Molecular
Dynamics of Heme in Cytochrome c, J. Phys. Chem. B, 111, 1157-
1164.

Harrach G, Valiscek Z. and Horvath O., 2011, Water Soluble Silver(II) and
Gold(III) Porphyrins: The Effect of Structural Distortion on the

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KAJIAN PENGARUH SUBSTITUEN TERHADAP SIFAT SEMIKONDUKTOR PLATINA(II) PORFIRIN
DENGAN METODE DENSITY 46
FUNCTIONAL THEORY (DFT)
FADJAR MULYA
Universitas Gadjah Mada, 2016 | Diunduh dari http://etd.repository.ugm.ac.id/

Photophysical and Photochemical Behavior. Inorg. Chem. Commun.,


14, 1756–1761.

Hasanah, I. U., 2013, Kajian Teoritis Sifat Semikonduktor Kompleks Logam-


Porfirin dengan Menggunakan Metode DFT, Skripsi, Jurusan Kimia
FMIPA UGM, Yogyakarta.

Kang, Y. and Kang., F. A., 2011, A Linear Mathematical Relationship Hidden


in the Woodward UV Rules for α,β Unsaturated Ketones, Tetrahedron
Lett., 52, 6679-6681.

Kalyanasundaram K. and Neumann-Spallart M, 1982, Photophysical and Redox


Properties of Water-Soluble Porphyrins in Aqueous Media, J. Chem
Phys., 86, 5163-5169.

Kruse, H., Goerigk, L. and Grimme, S., 2012, Why the Standar B3LYP/6-31*
Model Chemistry Should Not Be Used in DFT Calculations of
Molecular Thermochemistry: Understanding and Correcting the
Problems, J. Org. Chem., 77.23, 10824-10834.

Milgrom, R.L. and Zuurbier, R.J, 19994, Platinum Porphyrins –V. Multinuclear
NMR of some platinum(IV) porphyrins, Polyhedron., 13.2, 209-214.

Mitchell, B. S., 2004, An Introduction to Material Engineering and Science: For


Chemicals and Material Engineers, Wiley Interscience, New Jersey.

Neamen, Donald. 2003. Semiconductor Physics and Devices. Elizabeth A.


Jones, Mexico City.

O’Boyle, N. M., Tenderholt, A. L. and Langner, K. M., 2008, Software News


and Update cclib: A Library for Package Independent Computational
Chemistry Algorithm, J. Comput. Chem., 29, 839-846.

Paul-Roth, C. O., Drouet S., Merhi, A., Williams, J. A. G., Gildea., L., F.,
Pearson, C. and Petty, M. C., 2013 , Synthesis of Platinum Complexes
of Fluoroenyl Substituted Porphyrin Used as Phosphorescent Dyes for
Solution Processed Organic Light Emitting Devices, Tetrahedron., 69,
9625-9632.

Pedersen, T.G., 2004, Density Functional Based Tight Binding Calculation of


Excitions in Conjugated Polymers, Phys. Rev. B, 69.07, 75207.

Pranowo, H. D., 2003, Pengantar Kimia Komputasi, PKKIA FMIPA Universitas


Gadjah Mada,Yogyakarta.
KAJIAN PENGARUH SUBSTITUEN TERHADAP SIFAT SEMIKONDUKTOR PLATINA(II) PORFIRIN
DENGAN METODE DENSITY 47
FUNCTIONAL THEORY (DFT)
FADJAR MULYA
Universitas Gadjah Mada, 2016 | Diunduh dari http://etd.repository.ugm.ac.id/

Radon, M., Broclawik W. and P Kristine, P., 2011, DFT and Ab Initio Study of
Iron-Oxo Porphyrins: May They Have a Low-Lying Iron(V)-Oxo
Electromer?, J. Chem. Theory. Comput., 7, 898–908

Rovira, C., Kunc, K., Hutter, J., Ballone, P. and Parrienello, M., 1997,
Equilibrium Geometries and Electronic Structur of Iron-porphyrins
Complexes: A Density Functional Study, J. Phys.chem, A, 1001, 8914-
8925.

Shalabi, A. S., Assem. M. A., Soliman, K. A., El Mahdy., A. M. and Taha, H.


O, 2014, Performance of Metalloporphyrin Malonic Acid as Dye
Sensitized Solar Cells Assessed by Density Functional Theory,
Materials Science in Semiconductor Processing, 26.119–129.

Sheppard, R.S, Slawin, M.Z. and Williams, D.J., 1988, X-Ray Crystal Structure
of 2,3,7,8,12,13,17,18-Octa Ethyl Poprhyrinato Platinum(II) (PtOEP) :
Potential for Correlation of Meso-Carbon Bond-Angle with One Bond
Coupling Constant in Some Diamagnetic Metal Complex of OEP,
Polyhedron,7,57-61.

Sze, Simon M, 1981, Physics of Semiconductor Devices (2nd ed.). John Wiley
and Sons, New York.

Tahir, I., Makky, F.E., Pranowo, H.D. dan Wijaya, K., 2005, Analisis Sifat
Fotosensitivitas Senyawa Antibakteri Turunan Fluorokuinolon
Berdasarkan Data Transisi Elektronik dan Selisih Energi Orbital
HOMO-LUMO, Makalah Regional Conference on Pharmaceutical
and Biomedical Analysis, School of Pharmacy, Institut Teknologi
Bandung, 15-16 September 2005.

Tai, C. K., Chuang, W. H. and Wang, B. C., 2013, Substituted Group and Side
Chain Effects for The Porphyrin and Zinc(II) Porphyrin Derivatives: A
DFT and TD-DFT study, J. Lumin., 142, 8-16.

Triyana, K, 2006, Elektronika Organik : Perkembangan dan Prospeknya,


Prosiding PPI-PDIPTN 2006, BATAN. Yogyakarta.

Triyana K., Yasuda T., Fujita K. and Tsutsui T., 2005, Improvement of
Heterojunction Donor/Acceptor Organik Photovoltaic Devices by
Employing Additional Active Layer, Jpn. J. Appl. Phys., 44, 1974-
1977.

Wang, F. and Landau, D. P., 2001, Efficient Multipler Range Random Walk
Algorithm to Calculate the Density of States, Phys. Rev. Lett., 86, 2050-
2053.
KAJIAN PENGARUH SUBSTITUEN TERHADAP SIFAT SEMIKONDUKTOR PLATINA(II) PORFIRIN
DENGAN METODE DENSITY 48
FUNCTIONAL THEORY (DFT)
FADJAR MULYA
Universitas Gadjah Mada, 2016 | Diunduh dari http://etd.repository.ugm.ac.id/

Wang, X. F., Xiang, J., Wang, P., Koyama., Y., Yanagida., S., Wada Y., Hamada
K.,Sasaki S. and Tamiaki H., 2005., Dye Sensitized Solar Cells Using
Chlorophyll a Derivative as The Sensitizer and Carotenoid Having
Diferent Conjugation Length as Redox Spacers, Chem. Phys. Lett., 408,
409-414.

Young, David, 2001, Computational Chemistry, John Wiley & Sons, New York.

Yu, Peter, 2010, Fundamentals of Semiconductors, Springer-Verlag, Berlin.

Zhang, C.R., Han L.H., Zhe, J.W., Jin N.Z., Shen, Y.L., Gong,J.J., Zhang, H.M.,
Chen, H.Y. and Liu, Z.J., 2014, The Role of Terminal Groups in
Electronic Structures and Related Properties : The Case of Push-Pull
Porphyrin Dye Sensitized for Solar Celss, J.Comput. Theor. Chem.,
1039, 62-70.

Zheng, W., 2008, UV-Visible, Fluoresence and EPR Properties of Porphyrins


and Metalloporphyrins, J. Dyes and Pigments., 77, 153-157.

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