10.1007/978-94-009-6451-8_11
Crossref book-chapter
Springer Netherlands
Advanced Theories and Computational Approaches to the Electronic Structure of Molecules (297)
Bibliography

Dykstra, C. E., & Schaefer, H. F. (1984). Computer Technology in Quantum Chemistry. Advanced Theories and Computational Approaches to the Electronic Structure of Molecules, 197–202.

Authors 2
  1. Clifford E. Dykstra (first)
  2. Henry F. Schaefer (additional)
References 26 Referenced 19
  1. A. D. McLean, J. Chem. Phys. 32, 1595 (1960). (10.1063/1.1730988) / J. Chem. Phys by AD McLean (1960)
  2. H. F. Schaefer, Proc. IEEE Comp. Sci. Conf., Washington, D.C. (1975). / Proc. IEEE Comp. Sci. Conf., Washington, D.C. by HF Schaefer (1975)
  3. H. F. Schaefer and W. H. Miller, Computers and Chemistry 1, 85 (1976). (10.1016/0097-8485(77)80004-1) / Computers and Chemistry by HF Schaefer (1976)
  4. A. L. Robinson, Science 193, 470 (1976) (10.1126/science.193.4252.470) / Science by AL Robinson (1976)
  5. W. G. Richards, Nature 266, 18 (1971). (10.1038/266018a0) / Nature by WG Richards (1971)
  6. P. K. Pearson, R. R. Lucchese, W. H. Miller and H. F. Schaefer, in Minicomputers and Large Scale Computation, ACS Symposium Series 57, ed. P. Lykos, pp. 171–190 (American Chemical Society, Washington, D.C., 1977). (10.1021/bk-1977-0057.ch013) / Minicomputers and Large Scale Computation / ACS Symposium Series by PK Pearson (1977)
  7. Report PB-267–575, National Technical Information. Service, Department of Commerce, Springfield, Virginia.
  8. A. B. Kunz and C. P. Flynn, Int. J. Quant. Chem. Symp. 17, 574 (1983) / Int. J. Quant. Chem. Symp. by AB Kunz (1983)
  9. A. B. Kunz, Int. J. Quant. Chem. Symp. 623.
  10. R. A. Bair and T. H. Dunning, Jr., J. Comp. Chem. 5, 44 (1984). (10.1002/jcc.540050107) / J. Comp. Chem by RA Bair (1984)
  11. F. W. Bobrowicz and W. A. Goddard, in Vol. 3, “Modern Theoretical Chemistry,” ed. H. F. Schaefer (Plenum, New York, 1977). / Modern Theoretical Chemistry by FW Bobrowicz (1977)
  12. NRCC Proceedings No. 10, Report LBL-12151 (Lawrence Berkeley Laboratory, University of California, Berkeley, 1981).
  13. I. Shavitt, in Vol. 3, “Modern Theoretical Chemistry,” ed. H. F. Schaefer (Plenum, New York, 1977). / Modern Theoretical Chemistry by I Shavitt (1977)
  14. R. J. Bartlett, Ann. Rev. Phys. Chem. 32, 359 (1981). (10.1146/annurev.pc.32.100181.002043) / Ann. Rev. Phys. Chem by RJ Bartlett (1981)
  15. P. G. Jasien and C. E. Dykstra, J. Chem. Phys. 76, 4–64 (1982). (10.1063/1.443533) / J. Chem. Phys by PG Jasien (1982)
  16. I. Shavitt, ACS Subdivision of Theoretical Chemistry Newsletter, p. 14–20 (1982). / ACS Subdivision of Theoretical Chemistry Newsletter by I Shavitt (1982)
  17. P. Pulay, Mol. Phys. 17, 197 (1969) (10.1080/00268976900100941) / Mol. Phys by P Pulay (1969)
  18. P. Pulay, Mol. Phys. 18, 473 (1970) (10.1080/00268977000100541) / Mol. Phys by P Pulay (1970)
  19. P. Pulay, Mol. Phys. 21, 329 (1971). (10.1080/00268977100101451) / Mol. Phys by P Pulay (1971)
  20. J. A. Pople, R. Krishnan, H. B. Schlegel and J. S. Hinkley, Int. J. Quant. Chem. Symp. 13, 225 (1979). / Int. J. Quant. Chem. Symp. by JA Pople (1979)
  21. Y. Osamura, Y. Yamaguchi, P. Saxe, M. A. Vincent, J. F. Gaw and H. F. Schaefer, Chem. Phys. 72, 131 (1982). (10.1016/0301-0104(82)87073-0) / Chem. Phys by Y Osamura (1982)
  22. D. J. Fox, Y. Osamura, M. R. Hoffmann, J. F. Gaw, G. Fitzgerald, Y. Yamaguchi and H. F. Schaefer, Chem. Phys. Lett. 102, 17 (1983). (10.1016/0009-2614(83)80648-4) / Chem. Phys. Lett by DJ Fox (1983)
  23. H. B. Schlegel, in “Computational Theoretical Organic Chemistry,” eds. I. G. Csizmadia and R. Daudel (Reidel, Dordrecht, Holland, 1981) / Computational Theoretical Organic Chemistry by HB Schlegel (1981)
  24. Y. Osamura, Y. Yamaguchi and H. F. Schaefer, J. Chem. Phys. 77, 383 (1982). (10.1063/1.443617) / J. Chem. Phys. by Y Osamura (1982)
  25. P. Saxe, D. J. Fox, H. F. Schaefer and N. C. Handy, J. Chem. Phys. 77, 5584 (1982). (10.1063/1.443765) / J. Chem.Phys by P Saxe (1982)
  26. P. D. Lax, “Report of the Panel on Large Scale Computing in Science and Engineering” (National Science Foundation, Washington, D.C., 1982). / Report of the Panel on Large Scale Computing in Science and Engineering by PD Lax (1982)
Dates
Type When
Created 13 years ago (July 28, 2012, 8:18 p.m.)
Deposited 4 years, 8 months ago (Nov. 27, 2020, 11:43 a.m.)
Indexed 11 months, 2 weeks ago (Sept. 7, 2024, 4:13 a.m.)
Issued 41 years, 7 months ago (Jan. 1, 1984)
Published 41 years, 7 months ago (Jan. 1, 1984)
Published Print 41 years, 7 months ago (Jan. 1, 1984)
Funders 0

None

@inbook{Dykstra_1984, title={Computer Technology in Quantum Chemistry}, ISBN={9789400964518}, url={http://dx.doi.org/10.1007/978-94-009-6451-8_11}, DOI={10.1007/978-94-009-6451-8_11}, booktitle={Advanced Theories and Computational Approaches to the Electronic Structure of Molecules}, publisher={Springer Netherlands}, author={Dykstra, Clifford E. and Schaefer, Henry F.}, year={1984}, pages={197–202} }