The hydrolysis process of the cis-dichloro(ethylenediamine)platinum(II): A theoretical study
暂无分享,去创建一个
[1] H. Bernhard Schlegel,et al. Reaction Path Following in Mass-Weighted Internal Coordinates , 1990 .
[2] M. Sip,et al. Pentacoordinated transition states of cisplatin hydrolysis— ab initio study , 2000 .
[3] L. Onsager. Electric Moments of Molecules in Liquids , 1936 .
[4] A. Becke. Density-functional thermochemistry. III. The role of exact exchange , 1993 .
[5] Sian E. Miller,et al. The hydrolysis products of cis-dichlorodiammineplatinum(II) 2. The kinetics of formation and anation of the cis-diamminedi(aqua)platinum(II) cation , 1989 .
[6] K. Fukui. The path of chemical reactions - the IRC approach , 1981 .
[7] J. Pople,et al. Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules , 1971 .
[8] Donald A. House,et al. The hydrolysis products of cis-diamminedichloroplatinum(II) 6. A kinetic comparison of the cis- and trans-isomers and other cis-di(amine)di(chloro)platinum(II) compounds , 1991 .
[9] Luigi G. Marzilli,et al. A Molecular Mechanics AMBER-Type Force Field for Modeling Platinum Complexes of Guanine Derivatives , 1994 .
[10] A. Marcelis,et al. The interactions of cis- and trans-diammineplatinum compounds with 5′-guanosine monophosphate and 5′-deoxyguanosine monophosphate. A proton nmr investigation , 1980 .
[11] M. Parrinello,et al. STRUCTURE AND BONDING IN CISPLATIN AND OTHER PT(II) COMPLEXES , 1995 .
[12] X. You,et al. Hydrolysis theory for cisplatin and its analogues based on density functional studies. , 2001, Journal of the American Chemical Society.
[13] J. Pople,et al. Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules , 1972 .
[14] S. Rajski,et al. DNA Cross-Linking Agents as Antitumor Drugs. , 1998, Chemical reviews.
[15] BARNETT ROSENBERG,et al. Inhibition of Cell Division in Escherichia coli by Electrolysis Products from a Platinum Electrode , 1965, Nature.
[16] D. Martin,et al. Kinetics and equilibria for the acid hydrolysis of dichloro(ethylenediamine)platinum(II) , 1973 .
[17] J. Barton,et al. Study of the binding of cis- and trans-dichlorodiammineplatinum(II) to calf thymus DNA by extended x-ray absorption fine structure spectroscopy , 1978 .
[18] A. Eastman. Characterization of the adducts produced in DNA by cis-diamminedichloroplatinum(II) and cis-dichloro(ethylenediamine)platinum(II). , 1983, Biochemistry.
[19] G. M. Zhidomirov,et al. Effect of cisplatin binding on guanine in nucleic acid: an ab initio study , 1997 .
[20] Jackson,et al. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation. , 1992, Physical review. B, Condensed matter.
[21] S. Chang,et al. Crystal structure of dichloro(ethylenediaminediaceticacid-N,N′)platinumII) , 1997 .
[22] T. Cundari,et al. Conformational analysis of platinum antitumor drugs , 1998 .
[23] Paolo Carloni,et al. Key Steps of the cis-Platin-DNA Interaction: Density Functional Theory-Based Molecular Dynamics Simulations , 2000 .
[24] J. Perdew,et al. Density-functional approximation for the correlation energy of the inhomogeneous electron gas. , 1986, Physical review. B, Condensed matter.
[25] P. Loehrer,et al. Drugs five years later. Cisplatin. , 1984, Annals of internal medicine.
[26] J. Trosko,et al. Platinum Compounds: a New Class of Potent Antitumour Agents , 1969, Nature.
[27] G. Laurenczy,et al. Mechanism of Aquation of Bicycloalkyl Substituted(Ethylenediamine)dichloroplatinum(II) Complexes: A Search for the Understanding of Their Differences in Antitumor Activity , 1994 .
[28] H. Bernhard Schlegel,et al. An improved algorithm for reaction path following , 1989 .
[29] Christopher A. Lepre,et al. Platinum-195 NMR kinetic and mechanistic studies of cis- and trans-diamminedichloroplatinum(II) binding to DNA , 1990 .
[30] S. Lippard,et al. Structural aspects of platinum anticancer drug interactions with DNA , 1987 .
[31] W. Rocha,et al. On the evaluation of thermal corrections to gas phase ab initio relative energies: implications to the conformational analysis study of cyclooctane , 2002 .