The variation of Gamow-Teller and isobaric analogue resonances by the mean field parameters for double magic nuclei such as and has been searched within the framework of quasi random phase approximation (QRPA). The nucleon-nucleon effective interaction potential has been defined by considering the commutativity of the Gamow-Teller operator with the central term in the nuclear part of the total Hamiltonian. The effective interaction constant has been found from this commutativity and taken out to be a free parameter.
Raymond, E., Faivre, S., Chaney, S., Woynarowski, J., Cvitkovic, E., 2002. Cellular and Molecular Pharmacology of Oxaliplatin. Mol Cancer Ther. 1, 227-238.
Raymond, E., Chaney, S. G., Taamma, A., Cvitkovic, E., 1998. Oxaliplatin: A review of preclinical and clinical studies. Ann. Oncol. 9, 1053-1071.
Fuertes, M. A., Castilla, J., Alonso, C., Perez, J. M., 2003. Cisplatin Biochemical Mechanism of Action: From Cytotoxicity to Induction of Cell Death Through Interconnections Between Apoptotic and Necrotic Pathways. Curr. Med. Chem. 10, 257-266.
Ong, S. T., Vogelzang, N. J., 1996. Chemotherapy in malignant pleural mesothelioma. A review. J. Clin. Oncol. 14, 1007-1017.
Weiss, R. B., Christian, M. C., 1993. New Cisplatin Analogues in Development. Drugs. 46, 360- 377.
Cleare, M. J., Hoeschele, J. D., 1973. Antilt umour Platinum Compounds. Platinum Met Rev. 17, 2-13.
Cleare, M. J., Hoeschele, J. D., 1973. Studies on the antitumor activity of group VIII transition metal complexes. Part I. Platinum (II) complexes. Bioinorg Chem. 2, 187-210.
Endresi, H., 1985. A hydrogen-bridged dimeric stacked structure in a dioximato complex: (oxamide [Pt(C2H5N4O2)(C2H5N4O2)]I.2H2O. Acta Cryst. C41, 1047-1049. oxime) platinum (II) iodide dihydrate,
Guedes da Silva, M. F. C., Izotova, Y. A., Pombeiro, A. J. L., Kukushkin, V. Y., 1998. Manifestation of redox duality of 2-propanone oxime: Pt(II)-assisted reduction versus Pt (IV) - mediated oxidation of Me2O= NOH species. Inorg. Chim. Acta. 277, 83-88.
Makarycheva-Mikhailova, A. V., Haukka, M., Bokach, N. A., Garnovskii, D. A., Galanski, M., Keppler, B. K., Pomberio, A. J. L., Kukushkin, V. Y., 2002. Platinum(IV)-mediated coupling of dione monoximes and nitriles: a novel reactivity pattern of the classic oxime-based chelating ligands. New J. Chem. 26, 1085-1091.
Köcher, S., Lutz, M., Spek, A. L., Walfort, B., Rüffer, T., van Klink, G. P. M., van Koten, G., Lang, H., 2008. Oxime-substituted NCN-pincer palladium and platinum halide polymers through non-covalent hydrogen bonding (NCN = [C6H2(CH2NMe2)2-2,6]−). Journal of Organometallic Chemistry. 693, 2244-2250.
Quiroga, A. G., Cubo, L., de Blas, E., Aller, P., Navarro-Ranninger, C., 2007. Trans platinum complexes design: One novel water soluble oxime derivative that contains aliphatic amines in transconfiguration. J. Inorg. Biochem. 101, 104-110.
Zorbas-Seifried, S., Jakupec, M. A., Kukushkin, N. V., Groessl, M., Hartinger, C. G., Semenova, O., Zorbas, H., Kukushkin, V. Y., Keppler, B. K., 2007. Reversion of Structure-Activity Relationships of Antitumor Platinum Complexes by Acetoxime but Not Hydroxylamine Ligands. Mol. Pharmacol. 71, 357-365.
Scaffidi-Domianello, Y. Y., Meelich, K., Jakupec, M. A., Arion, V. B., Kukushkin, V. Y., Galanski, M., Keppler, B. K., 2010. Novel Cis- and Trans-Configured Bis(oxime)platinum(II) Complexes: Synthesis, Characterization, and Cytotoxic Activity. Inorg. Chem. 49, 5669-5678.
Bartel, C., Bytzek, A. K., Scaffidi-Domianello, Y. Y., Grabmann, G., Jakupec, M. A., Hartinger, C. G., Galanski, M., Keppler, B. K., 2012. Cellular accumulation and DNA interaction studies of cytotoxic trans-platinum anticancer compounds. Biol. Inorg. Chem. 17, 465-474.
Karaker, A. J., Hoeschele, J. D., Elliott, W. L., Showalter, H. D., Hollis, L. S., Sercel, A. D., Farrell, N. P., 1992. Anticancer activity in murine and human tumor cell lines of bis(platinum) complexes incorporating straight-chain aliphatic diamine linker groups. J. Med. Chem. 35, 4526- 4532.
Wu, P. K., Qu, Y., Van Houten, B., Farrell, N., 1994. Chemical reactivity and DNA sequence specificity of formally monofunctional and bifunctional bis(platinum) complexes. J. Inorg. Biochem. 54, 207-220.
Farrell, N., Appleton, T. G., Qu, Y., Roberts, J. D., Fontes, A. P. S., Skov, K. A., Wu, P., Zou, Y., 1995. Effects of Geometric Isomerism and Ligand Substitution in Bifunctional Dinuclear Platinum Complexes on Binding Properties and Conformational Changes in DNA. Biochemistry. 34, 15480-15486.
Qu, Y., Bloemink, M. J., Reedijk, J., Hambley, T. W., Farrell, N., 1996. Dinuclear Platinum Complexes Form a Novel Intrastrand Adduct with d(GpG), an anti−syn Conformation of the Macrochelate As Observed by NMR and Molecular Modeling. J. Am. Chem. Soc. 118, 9307- 9313.
Farrell, N., Valsecchi, E. M. M., Di Domenico, R., Da Re, G., Manzotti, C., Pezzoni, G., Giuliani, F. C., Spinelli, S., 1997. Chemical and biological properties of a novel bifunctional triplatinum phase I clinical agent. J. Inorg. Biochem. 67, 173.
Qu, Y., Farrell, N., Kasparkova, J., Brabec, V., 1997. DNA binding of properties of trinuclear platinum complex. J. Inorg. Biochem. 67, 174.
Perego, P., Caserini, C., Gatti, L., Carenini, N., Romanelli, S., Supino, R., Colangelo, D., Viano, I., Leone, R., Spinelli, S., Pezzoni, G., Manzotti, C., Farrell, N., Zunino, F., 1999. A Novel Trinuclear Platinum Complex Overcomes Cisplatin Resistance in an Osteosarcoma Cell System. Mol. Pharmacol. 55, 528-534.
Kloster, M. B. G., Hannis, J. C., Muddiman, D. C., Farrell, N., 1999. Consequences of Nucleic Acid Conformation on the Binding of a Trinuclear Platinum Drug. Biochemistry. 38, 14731- 14737.
Qu, Y., Rauter, H., Fontes, A. P. S., Bandarage, R., Kelland, L. R., Farrell, N., 2000. Synthesis, Characterization, and Cytotoxicity of Trifunctional Dinuclear Platinum Complexes: Comparison of Effects of Geometry and Polyfunctionality on Biological Activity. J. Med. Chem. 43, 3189- 3192.
Cox, J. W., Berners-Price, S. J., Davies, M. S., Qu, Y. Farrell, N., 2001. Kinetic Analysis of the Stepwise Formation of a Long-Range DNA Interstrand Cross-link by a Dinuclear Platinum Antitumor Complex: Evidence for Aquated Intermediates and Formation of Both Kinetically and Thermodynamically Controlled Conformers. J. Am. Chem. Soc. 123, 1316-1326.
Fan, D., Yang, X., Wang, X., Zhang, S., Mao, J., Ding, J., Lin, L., Guo, Z., 2007. A dinuclear monofunctional platinum(II) complex with an aromatic linker shows low reactivity towards glutathione but high DNA binding ability and antitumor activity. J. Biol. Inorg. Chem. 12, 655- 665.
Scaffidi-Domianello, Y. Y., Legin, A. A., Jakupec, M. A., Roller, A., Kukushkin, V. Y., Galanski, M., Keppler, B. K., 2012. Novel Oximato-Bridged Platinum(II) Di- and Trimer(s): Synthetic, Structural, and in Vitro Anticancer Activity Studies. Inorg. Chem. 51, 7153-7163.
Giese, B., Deacon, G. B., Kuduk-Jaworska, J., McNaughton, D., 2002. Density functional theory and surface enhanced Raman spectroscopy characterization of novel platinum drugs. Biopolymers. 67, 294-297.
Delp, S. A., Munro-Leighton, C., Khosla, C., Templeton J. L., Alsop N. M., Gunnoe T. B., Cundari T. R., 2009. Combined experimental and computational study of W(II), Ru(II), Pt(IV) and Cu(I) amine and amido complexes using 15N NMR spectroscopy. Journal of Organometallic Chemistry. 694, 1549-1556.
Wysokinski, R., Kuduk-Jaworska, J., Michalska, D., 2006. Electronic structure, Raman and infrared spectra, and vibrational assignment of carboplatin. Density functional theory studies. J Mol Struct.: THEOCHEM. 758, 169-179.
Tornaghi, E., Andreeoni, W., Carloni, P., Hutter, J., Parinello, M., 1995. Carboplatin versus cisplatin: density functional approach to their molecular properties. Chem. Phys. Lett. 246, 469- 474.
Adamo, C., Barone, V., 1998. Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models. J. Chem. Phys. 108, 664-675.
Gao, H., 2011. Theoretical studies of molecular structures and properties of platinum (II) antitumor drugs. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy. 79, 687-693.
Dennington II R. D.; Keith T.A.; Millam J.M. GaussView 5.0, Wallingford, CT, 2009.
Frisch M J, Trucks G W, Schlegel H B, Scuseria G E, Robb M A, Cheeseman J R, Scalmani G, Barone V, Mennucci B & Petersson G A, et al. Gaussian, Inc., Wallingford CT, 2010.
Stephens, P. J., Devlin, F. J., Chabalowski, C. F., Frisch, M. J., 1994. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields. J. Phys. Chem. 98, 11623-11627.
Becke, A. D., 1993. Density functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 98, 5648-5652.
Moores, A., Mezailles, N., Ricard, L., Jean, Y., le Floch, P., 2004. η2-Palladium and Platinum(II) Complexes of a λ4-Phosphinine Anion: Syntheses, X-ray Crystal Structures, and DFT Calculations. Organometallics. 23, 2870-2875.
Lee, C., Yang, W., Parr, R. G., 1998. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B. 37, 785-789.
Perdew, J. P., 1986. Density-functional approximation for the correlation energy of the inhomogeneous electron gas. Phys. Rev. B. 33, 8822-8824.
Becke, A. D., 1988. Density-functional exchange-energy approximation with correct asymptotic behavior. Phys. Rev. A. 38, 3098-3100.
Perdew, J. P., Wang, Y., 1992. Accurate and simple analytic representation of the electron-gas correlation energy. Phys. Rev. B. 45, 13244-13249.
Perdew, J. P., Burke, K., Wang, Y., 1996. Generalized gradient approximation for the exchange- correlation hole of a many-electron system. Phys. Rev. B. 54, 16533-16539.
Vosko, S. H., Wilk, L., Nusair, M., 1980. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis. Can. J. Phys., 58 (1980) 1200- 1211.
Ozimiński, W. P., Garnuszek, P., Bednarek, E., Cz Dobrowolski, J., 2007. The platinum complexes with histamine: Pt(II)(Hist)Cl2, Pt(II)(Iodo-Hist)Cl2 and Pt(IV)(Hist)2Cl2. Inorg. Chim. Acta. 360, 1902-1914.
Zhang, L., Zhang, Y., Tao, H., Sun, X., Guo, Z., Zhu, L., 2002. Theoretical calculation on far- infrared spectra of some palladium(II) and platinum(II) halides: effect of theoretical methods and basis sets. J. Mol. Struct.: THEOCHEM. 617, 87-97.
Karakaş, D., Sayin, K., 2013. DFT and TD-DFT studies on copper(II) complexes with tripodal tetramine ligands. Indian J. Chem. 52A, 480-485.
Dunning Jr T H & Hay P J, in: Modern Theoretical Chemistry; Schaefer III H. F., Eds. Plenum, New York, (1976).
Dolg, M., Stoll, H., Flad, H –J., Preuss, H., 1992. Ab initio pseudopotential study of Yb and YbO. J. Chem. Phys. 97, 1162-1173.
Cao, X. Y., Dolg, M., 2002. Segmented contraction scheme for small-core lanthanide pseudopotential basis sets. J. Mol. Struct: THEOCHEM. 581, 139-147.
Collins, J. B., Schleyer, P. V. R., Binkley, J. S., Pople, J. A., 1976. Self-consistent molecular orbital methods. XVII. Geometries and binding energies of second row molecules. A comparison of three basis sets. J. Chem. Phys. 64, 5142-5151.
Hay, P. J., Wadt, W. R., 1985. Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg. J. Chem. Phys., 82, 270-283.
Kohara, S., Koura, N., Idemoto, Y., Takahashi, S., Sabooungi, M. L., Curtiss, L. A., 1998. The Structure of LiKCO3 studied by ab initio calculations and raman spectroscopy. J. Phys. Chem. Solids, 59, 1477-1485.
Stevens, W. J., Basch, H., Krauss, M., 1984. Compact effective potentials and efficient shared‐exponent basis sets for the first and second row atoms. J. Chem. Phys. 81, 6026-6033.
Stevens W J, Krauss M, Basch H, & Jasien P G, 1992. Relativistic compaxt effective potential and efficient, shared-exponent basis sets for third-, fourth- and fifth-row atoms. Can. J. Chem. 70, 612-630.
Cundari, T. R., Stevens, W. J., 1993. Effective core potential methods for the lanthanides. J. Chem. Phys. 98, 5555.
Raymond, E., Faivre, S., Chaney, S., Woynarowski, J., Cvitkovic, E., 2002. Cellular and Molecular Pharmacology of Oxaliplatin. Mol Cancer Ther. 1, 227-238.
Raymond, E., Chaney, S. G., Taamma, A., Cvitkovic, E., 1998. Oxaliplatin: A review of preclinical and clinical studies. Ann. Oncol. 9, 1053-1071.
Fuertes, M. A., Castilla, J., Alonso, C., Perez, J. M., 2003. Cisplatin Biochemical Mechanism of Action: From Cytotoxicity to Induction of Cell Death Through Interconnections Between Apoptotic and Necrotic Pathways. Curr. Med. Chem. 10, 257-266.
Ong, S. T., Vogelzang, N. J., 1996. Chemotherapy in malignant pleural mesothelioma. A review. J. Clin. Oncol. 14, 1007-1017.
Weiss, R. B., Christian, M. C., 1993. New Cisplatin Analogues in Development. Drugs. 46, 360- 377.
Cleare, M. J., Hoeschele, J. D., 1973. Antilt umour Platinum Compounds. Platinum Met Rev. 17, 2-13.
Cleare, M. J., Hoeschele, J. D., 1973. Studies on the antitumor activity of group VIII transition metal complexes. Part I. Platinum (II) complexes. Bioinorg Chem. 2, 187-210.
Endresi, H., 1985. A hydrogen-bridged dimeric stacked structure in a dioximato complex: (oxamide [Pt(C2H5N4O2)(C2H5N4O2)]I.2H2O. Acta Cryst. C41, 1047-1049. oxime) platinum (II) iodide dihydrate,
Guedes da Silva, M. F. C., Izotova, Y. A., Pombeiro, A. J. L., Kukushkin, V. Y., 1998. Manifestation of redox duality of 2-propanone oxime: Pt(II)-assisted reduction versus Pt (IV) - mediated oxidation of Me2O= NOH species. Inorg. Chim. Acta. 277, 83-88.
Makarycheva-Mikhailova, A. V., Haukka, M., Bokach, N. A., Garnovskii, D. A., Galanski, M., Keppler, B. K., Pomberio, A. J. L., Kukushkin, V. Y., 2002. Platinum(IV)-mediated coupling of dione monoximes and nitriles: a novel reactivity pattern of the classic oxime-based chelating ligands. New J. Chem. 26, 1085-1091.
Köcher, S., Lutz, M., Spek, A. L., Walfort, B., Rüffer, T., van Klink, G. P. M., van Koten, G., Lang, H., 2008. Oxime-substituted NCN-pincer palladium and platinum halide polymers through non-covalent hydrogen bonding (NCN = [C6H2(CH2NMe2)2-2,6]−). Journal of Organometallic Chemistry. 693, 2244-2250.
Quiroga, A. G., Cubo, L., de Blas, E., Aller, P., Navarro-Ranninger, C., 2007. Trans platinum complexes design: One novel water soluble oxime derivative that contains aliphatic amines in transconfiguration. J. Inorg. Biochem. 101, 104-110.
Zorbas-Seifried, S., Jakupec, M. A., Kukushkin, N. V., Groessl, M., Hartinger, C. G., Semenova, O., Zorbas, H., Kukushkin, V. Y., Keppler, B. K., 2007. Reversion of Structure-Activity Relationships of Antitumor Platinum Complexes by Acetoxime but Not Hydroxylamine Ligands. Mol. Pharmacol. 71, 357-365.
Scaffidi-Domianello, Y. Y., Meelich, K., Jakupec, M. A., Arion, V. B., Kukushkin, V. Y., Galanski, M., Keppler, B. K., 2010. Novel Cis- and Trans-Configured Bis(oxime)platinum(II) Complexes: Synthesis, Characterization, and Cytotoxic Activity. Inorg. Chem. 49, 5669-5678.
Bartel, C., Bytzek, A. K., Scaffidi-Domianello, Y. Y., Grabmann, G., Jakupec, M. A., Hartinger, C. G., Galanski, M., Keppler, B. K., 2012. Cellular accumulation and DNA interaction studies of cytotoxic trans-platinum anticancer compounds. Biol. Inorg. Chem. 17, 465-474.
Karaker, A. J., Hoeschele, J. D., Elliott, W. L., Showalter, H. D., Hollis, L. S., Sercel, A. D., Farrell, N. P., 1992. Anticancer activity in murine and human tumor cell lines of bis(platinum) complexes incorporating straight-chain aliphatic diamine linker groups. J. Med. Chem. 35, 4526- 4532.
Wu, P. K., Qu, Y., Van Houten, B., Farrell, N., 1994. Chemical reactivity and DNA sequence specificity of formally monofunctional and bifunctional bis(platinum) complexes. J. Inorg. Biochem. 54, 207-220.
Farrell, N., Appleton, T. G., Qu, Y., Roberts, J. D., Fontes, A. P. S., Skov, K. A., Wu, P., Zou, Y., 1995. Effects of Geometric Isomerism and Ligand Substitution in Bifunctional Dinuclear Platinum Complexes on Binding Properties and Conformational Changes in DNA. Biochemistry. 34, 15480-15486.
Qu, Y., Bloemink, M. J., Reedijk, J., Hambley, T. W., Farrell, N., 1996. Dinuclear Platinum Complexes Form a Novel Intrastrand Adduct with d(GpG), an anti−syn Conformation of the Macrochelate As Observed by NMR and Molecular Modeling. J. Am. Chem. Soc. 118, 9307- 9313.
Farrell, N., Valsecchi, E. M. M., Di Domenico, R., Da Re, G., Manzotti, C., Pezzoni, G., Giuliani, F. C., Spinelli, S., 1997. Chemical and biological properties of a novel bifunctional triplatinum phase I clinical agent. J. Inorg. Biochem. 67, 173.
Qu, Y., Farrell, N., Kasparkova, J., Brabec, V., 1997. DNA binding of properties of trinuclear platinum complex. J. Inorg. Biochem. 67, 174.
Perego, P., Caserini, C., Gatti, L., Carenini, N., Romanelli, S., Supino, R., Colangelo, D., Viano, I., Leone, R., Spinelli, S., Pezzoni, G., Manzotti, C., Farrell, N., Zunino, F., 1999. A Novel Trinuclear Platinum Complex Overcomes Cisplatin Resistance in an Osteosarcoma Cell System. Mol. Pharmacol. 55, 528-534.
Kloster, M. B. G., Hannis, J. C., Muddiman, D. C., Farrell, N., 1999. Consequences of Nucleic Acid Conformation on the Binding of a Trinuclear Platinum Drug. Biochemistry. 38, 14731- 14737.
Qu, Y., Rauter, H., Fontes, A. P. S., Bandarage, R., Kelland, L. R., Farrell, N., 2000. Synthesis, Characterization, and Cytotoxicity of Trifunctional Dinuclear Platinum Complexes: Comparison of Effects of Geometry and Polyfunctionality on Biological Activity. J. Med. Chem. 43, 3189- 3192.
Cox, J. W., Berners-Price, S. J., Davies, M. S., Qu, Y. Farrell, N., 2001. Kinetic Analysis of the Stepwise Formation of a Long-Range DNA Interstrand Cross-link by a Dinuclear Platinum Antitumor Complex: Evidence for Aquated Intermediates and Formation of Both Kinetically and Thermodynamically Controlled Conformers. J. Am. Chem. Soc. 123, 1316-1326.
Fan, D., Yang, X., Wang, X., Zhang, S., Mao, J., Ding, J., Lin, L., Guo, Z., 2007. A dinuclear monofunctional platinum(II) complex with an aromatic linker shows low reactivity towards glutathione but high DNA binding ability and antitumor activity. J. Biol. Inorg. Chem. 12, 655- 665.
Scaffidi-Domianello, Y. Y., Legin, A. A., Jakupec, M. A., Roller, A., Kukushkin, V. Y., Galanski, M., Keppler, B. K., 2012. Novel Oximato-Bridged Platinum(II) Di- and Trimer(s): Synthetic, Structural, and in Vitro Anticancer Activity Studies. Inorg. Chem. 51, 7153-7163.
Giese, B., Deacon, G. B., Kuduk-Jaworska, J., McNaughton, D., 2002. Density functional theory and surface enhanced Raman spectroscopy characterization of novel platinum drugs. Biopolymers. 67, 294-297.
Delp, S. A., Munro-Leighton, C., Khosla, C., Templeton J. L., Alsop N. M., Gunnoe T. B., Cundari T. R., 2009. Combined experimental and computational study of W(II), Ru(II), Pt(IV) and Cu(I) amine and amido complexes using 15N NMR spectroscopy. Journal of Organometallic Chemistry. 694, 1549-1556.
Wysokinski, R., Kuduk-Jaworska, J., Michalska, D., 2006. Electronic structure, Raman and infrared spectra, and vibrational assignment of carboplatin. Density functional theory studies. J Mol Struct.: THEOCHEM. 758, 169-179.
Tornaghi, E., Andreeoni, W., Carloni, P., Hutter, J., Parinello, M., 1995. Carboplatin versus cisplatin: density functional approach to their molecular properties. Chem. Phys. Lett. 246, 469- 474.
Adamo, C., Barone, V., 1998. Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models. J. Chem. Phys. 108, 664-675.
Gao, H., 2011. Theoretical studies of molecular structures and properties of platinum (II) antitumor drugs. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy. 79, 687-693.
Dennington II R. D.; Keith T.A.; Millam J.M. GaussView 5.0, Wallingford, CT, 2009.
Frisch M J, Trucks G W, Schlegel H B, Scuseria G E, Robb M A, Cheeseman J R, Scalmani G, Barone V, Mennucci B & Petersson G A, et al. Gaussian, Inc., Wallingford CT, 2010.
Stephens, P. J., Devlin, F. J., Chabalowski, C. F., Frisch, M. J., 1994. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields. J. Phys. Chem. 98, 11623-11627.
Becke, A. D., 1993. Density functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 98, 5648-5652.
Moores, A., Mezailles, N., Ricard, L., Jean, Y., le Floch, P., 2004. η2-Palladium and Platinum(II) Complexes of a λ4-Phosphinine Anion: Syntheses, X-ray Crystal Structures, and DFT Calculations. Organometallics. 23, 2870-2875.
Lee, C., Yang, W., Parr, R. G., 1998. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B. 37, 785-789.
Perdew, J. P., 1986. Density-functional approximation for the correlation energy of the inhomogeneous electron gas. Phys. Rev. B. 33, 8822-8824.
Becke, A. D., 1988. Density-functional exchange-energy approximation with correct asymptotic behavior. Phys. Rev. A. 38, 3098-3100.
Perdew, J. P., Wang, Y., 1992. Accurate and simple analytic representation of the electron-gas correlation energy. Phys. Rev. B. 45, 13244-13249.
Perdew, J. P., Burke, K., Wang, Y., 1996. Generalized gradient approximation for the exchange- correlation hole of a many-electron system. Phys. Rev. B. 54, 16533-16539.
Vosko, S. H., Wilk, L., Nusair, M., 1980. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis. Can. J. Phys., 58 (1980) 1200- 1211.
Ozimiński, W. P., Garnuszek, P., Bednarek, E., Cz Dobrowolski, J., 2007. The platinum complexes with histamine: Pt(II)(Hist)Cl2, Pt(II)(Iodo-Hist)Cl2 and Pt(IV)(Hist)2Cl2. Inorg. Chim. Acta. 360, 1902-1914.
Zhang, L., Zhang, Y., Tao, H., Sun, X., Guo, Z., Zhu, L., 2002. Theoretical calculation on far- infrared spectra of some palladium(II) and platinum(II) halides: effect of theoretical methods and basis sets. J. Mol. Struct.: THEOCHEM. 617, 87-97.
Karakaş, D., Sayin, K., 2013. DFT and TD-DFT studies on copper(II) complexes with tripodal tetramine ligands. Indian J. Chem. 52A, 480-485.
Dunning Jr T H & Hay P J, in: Modern Theoretical Chemistry; Schaefer III H. F., Eds. Plenum, New York, (1976).
Dolg, M., Stoll, H., Flad, H –J., Preuss, H., 1992. Ab initio pseudopotential study of Yb and YbO. J. Chem. Phys. 97, 1162-1173.
Cao, X. Y., Dolg, M., 2002. Segmented contraction scheme for small-core lanthanide pseudopotential basis sets. J. Mol. Struct: THEOCHEM. 581, 139-147.
Collins, J. B., Schleyer, P. V. R., Binkley, J. S., Pople, J. A., 1976. Self-consistent molecular orbital methods. XVII. Geometries and binding energies of second row molecules. A comparison of three basis sets. J. Chem. Phys. 64, 5142-5151.
Hay, P. J., Wadt, W. R., 1985. Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg. J. Chem. Phys., 82, 270-283.
Kohara, S., Koura, N., Idemoto, Y., Takahashi, S., Sabooungi, M. L., Curtiss, L. A., 1998. The Structure of LiKCO3 studied by ab initio calculations and raman spectroscopy. J. Phys. Chem. Solids, 59, 1477-1485.
Stevens, W. J., Basch, H., Krauss, M., 1984. Compact effective potentials and efficient shared‐exponent basis sets for the first and second row atoms. J. Chem. Phys. 81, 6026-6033.
Stevens W J, Krauss M, Basch H, & Jasien P G, 1992. Relativistic compaxt effective potential and efficient, shared-exponent basis sets for third-, fourth- and fifth-row atoms. Can. J. Chem. 70, 612-630.
Cundari, T. R., Stevens, W. J., 1993. Effective core potential methods for the lanthanides. J. Chem. Phys. 98, 5555.
Çakmak, N., Oğuz, S., & Ünlü, S. (2015). The Dependence of Gamow-Teller and Isobaric Analogue Resonances on The Mean Field Parameters. Cumhuriyet Üniversitesi Fen Edebiyat Fakültesi Fen Bilimleri Dergisi, 36(2), 11-23.
AMA
Çakmak N, Oğuz S, Ünlü S. The Dependence of Gamow-Teller and Isobaric Analogue Resonances on The Mean Field Parameters. Cumhuriyet Üniversitesi Fen Edebiyat Fakültesi Fen Bilimleri Dergisi. Mart 2015;36(2):11-23.
Chicago
Çakmak, Necla, Serkan Oğuz, ve Serdar Ünlü. “The Dependence of Gamow-Teller and Isobaric Analogue Resonances on The Mean Field Parameters”. Cumhuriyet Üniversitesi Fen Edebiyat Fakültesi Fen Bilimleri Dergisi 36, sy. 2 (Mart 2015): 11-23.
EndNote
Çakmak N, Oğuz S, Ünlü S (01 Mart 2015) The Dependence of Gamow-Teller and Isobaric Analogue Resonances on The Mean Field Parameters. Cumhuriyet Üniversitesi Fen Edebiyat Fakültesi Fen Bilimleri Dergisi 36 2 11–23.
IEEE
N. Çakmak, S. Oğuz, ve S. Ünlü, “The Dependence of Gamow-Teller and Isobaric Analogue Resonances on The Mean Field Parameters”, Cumhuriyet Üniversitesi Fen Edebiyat Fakültesi Fen Bilimleri Dergisi, c. 36, sy. 2, ss. 11–23, 2015.
ISNAD
Çakmak, Necla vd. “The Dependence of Gamow-Teller and Isobaric Analogue Resonances on The Mean Field Parameters”. Cumhuriyet Üniversitesi Fen Edebiyat Fakültesi Fen Bilimleri Dergisi 36/2 (Mart 2015), 11-23.
JAMA
Çakmak N, Oğuz S, Ünlü S. The Dependence of Gamow-Teller and Isobaric Analogue Resonances on The Mean Field Parameters. Cumhuriyet Üniversitesi Fen Edebiyat Fakültesi Fen Bilimleri Dergisi. 2015;36:11–23.
MLA
Çakmak, Necla vd. “The Dependence of Gamow-Teller and Isobaric Analogue Resonances on The Mean Field Parameters”. Cumhuriyet Üniversitesi Fen Edebiyat Fakültesi Fen Bilimleri Dergisi, c. 36, sy. 2, 2015, ss. 11-23.
Vancouver
Çakmak N, Oğuz S, Ünlü S. The Dependence of Gamow-Teller and Isobaric Analogue Resonances on The Mean Field Parameters. Cumhuriyet Üniversitesi Fen Edebiyat Fakültesi Fen Bilimleri Dergisi. 2015;36(2):11-23.