4
Views
2
CrossRef citations to date
0
Altmetric
Original Article

Ab Initio Studies of the Decomposition of Nitrosourea in the Presence of Cations

, &
Pages 559-566 | Published online: 11 Jun 2009

References

  • Montgomery JA. The development of the nitrosoureas. Nitrosoureas: Current Status and New Developments, AW. Prestayko, ST. Crooke, LH. Baker, SK. Carter, PS. Schein. Academic Press, New York 1981; 3–8, Chap 1
  • Montgomery JA. Chemistry and structure-activity studies of the nitrosoureas. Cancer Treat Rep 1976; 60: 651–654
  • Montgomery JA, James R, McCaleb GS, Johnston TP. The modes of decomposition of 1, 3-bis(2-chloroethyl)-I-nitrosourea and related compounds. J Med Chem 1967; 10: 668–674
  • Colvin M, Brundrett RB, Cowens JW, et al. A chemical basis for the antitumor activity of chloroethylnitrosoureas. Biochem Pharmacol 1976; 25: 695–699
  • Sapse AM, Snyder G. Theoretical calculations of properties of some nitrosoureas. Int J Quantum Chem Quantum Biol Symp 1983; 10: 1175–179
  • Lown JW, Chauhan SMS. Synthesis of specifically 15N- and 13Clabeled antitumor (2-haloethyl)nitrosoureas. J Org Chem 1981; 46: 5309–5321
  • Montgomery JA. Nitrosoureas. Structure-Activity Relationships of Anti-tumor Agents, DN. Reinhoudt, TA. Connors, HM. Pinedo, KW. van de Poll. Martinus Nijhoff Publishers, The Hague 1983; 219–238
  • Hughes MN. The Inorganic Chemistry of Biological Processes, 2nd ed. John Wiley and Sons, New York 1981; 18
  • Snyder JK, Stock LM. Reactions of alkylnitrosourea in aqueous solution. J Org Chem 1980; 45: 1990–1999
  • Ballin A, Aladjem M, Banyash M, et al. The effect of lithium chloride on tumour appearance and survival of melanoma-bearing mice. Br J Cancer 1983; 48: 83–87
  • Rapport SI, Hori M, Matzo I. Reversible osmotic opening of the blood-brain barrier. Science 1971; 173: 1026–1028
  • Kayama Y, Kawaski T. Stimulatory effect of lithium ion on pro-line transport by whole cells of Escherichia coli. J Bacteriol 1976; 128: 157–164
  • Rossof AH, Robinson WA. Lithium attenuation of anti-cancer chemotherapy. Adv Exper Med Biol 1980; 127: 175–279
  • Levitt W, Quesenberry PJ. The effect of lithium on murine hematopoiesis in a liquid culture system. N Engl J Med 1980; 303: 713–719
  • Roothaan CCJ. New developments in molecular orbital theory. Rev Mod Phys 1951; 23: 68–89
  • Binkley JS, Whiteside RA, Kirshnan R, et al. Gaussian-80. Dept. of Chem. Carnegie-Mellon Univ, Pittsburgh, PA, 15213
  • Schlegel HB. Optimization of equilibrium geometries and transition structures. J Comput Chem 1982; 3: 214–218
  • Hehre WJ, Stewart RF, Pople JA. Self-consistent molecular-orbital methods. I. Use of Gaussian expressions of Slater-type atomic or-bitals J Chem Phys 1969; 51: 2657–2664
  • Binkley JS, Pople JA, Hehre WJ. Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements. J Am Chem Soc 1980; 102: 939–947
  • Allen EB, Bunce JD, Jain DC, . Lithiated compounds of biological and oncological interest. Molecular Basis of Cancer Part B: Macromolecular Recognition, Chemotherapy and Immunology, R. Rein, et al. Alan R. Liss Inc., New York 1985; 311–319
  • Sapse AM, Snyder G, Osorio L. Self-consistent field comparative studies of some nitrosoureas and nitrosamides. Cancer Res 1984; 44: 1904–1907
  • Del Bene JE, Frisch MJ, Raghavachari K, et al. A molecular orbital study of some lithium ion complexes. J Phys Chem 1983; 87: 73–78
  • Liu B, McLean AD. Accurate calculation of the attractive interaction of two ground state helium atoms. J Chem Phys 1973; 59: 4557–4558
  • Snyder JK, Stock LM. Conformational preferences in alkylnitro-soureas. J Org Chem 1980; 45: 886–891
  • Thronton ER. A simple theory for predicting the effects of substituent changes on transition-state geometry. J Am Chem Soc 1967; 89: 2915–2927
  • Sapse AM, Jain DC, Bunce JD. Ab-initio calculations of the Li + and Na+ affinities of aziridine and ethylene oxide rings. J Am Ctiem Soc 1984; 106: 6579–6581
  • Gersten JI, Sapse AM. Electrostatic effect's influence on some amines' basicity. J Phys Chem 1981; 85: 3407–3409
  • Gersten JI, Sapse AM. Solvent effects investigations through the use of an extended Born equation. J Comput Chem., in press
  • Ford GF, Scribner JD. Theoretical study of gas-phase methylation and ethylation by diazonium ions and rationalization of DNA reactivity. J Am Chem Soc 1983; 105: 349–354

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:

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:

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.