Preface Citations

  1. Dirac, P., "Quantum Mechanics of Many-Electron Systems," Proc. Roy. Soc. A, 1929, 123, 714-733, DOI: 10.1098/rspa.1929.0094.
  2. Hylleras, E. A., "�ber die Elektronenterme des Wasserstoffmolek�ls," Z. Physik, 1931, 739-763, DOI: 10.1007/BF01344443.
  3. Barber, W. G.; Hasse, H. R., "The Two Centre Problem in Wave Mechanics," Proc. Camb. Phil. Soc., 1935, 31, 564-581.
  4. Jaff�, G., "Zur Theorie des Wasserstoffmolek�lions," Z. Physik, 1934, 87, 535-544, DOI: 10.1007/BF01333263.
  5. Kolos, W.; Roothaan, C. C. J., "Accurate Electronic Wave Functions for the Hydrogen Molecule," Rev. Mod. Phys., 1960, 32, 219-232, DOI: 10.1103/RevModPhys.32.219.
  6. Kolos, W.; Wolniewicz, L., "Improved Theoretical Ground-State Energy of the Hydrogen Molecule," J. Chem. Phys., 1968, 49, 404-410, DOI: 10.1063/1.1669836
  7. Foster, J. M.; Boys, S. F., "Quantum Variational Calculations for a Range of CH2 Configurations," Rev. Mod. Phys., 1960, 32, 305-307, DOI: 10.1103/RevModPhys.32.305.
  8. Bender, C. F.; Schaefer, H. F., III, "New Theoretical Evidence for the Nonlinearlity of the Triplet Ground State of Methylene," J. Am. Chem. Soc., 1970, 92, 4984-4985, DOI: 10.1021/ja00719a039.
  9. Hehre, W. J.; Lathan, W. A.; Ditchfield, R.; Newton, M. D.; Pople, J. A.; Quantum Chemistry Program Exchange, Program No. 237: 1970.
  10. Huckel, E., "Quantum-Theoretical Contributions to the Benzene Problem. I. The Electron Configuration of Benzene and Related Compounds," Z. Physik, 1931, 70, 204-288, 10.1007/BF01339530.
  11. Huckel, E., "Quantum Theoretical Contributions to the Problem of Aromatic and Non-saturated Compounds. III.," Z. Physik, 1932, 76, 628-648, DOI: 10.1007/BF01341936.
  12. Huckel, E., "The Theory of Unsaturated and Aromatic Compounds," Z. Elektrochem. Angew. Phys. Chem., 1937, 43, 752-788.
  13. Hehre , W. J.; Radom, L.; Schleyer, P. v. R.; Pople, J. A. Ab Initio Molecular Orbital Theory; Wiley-Interscience: New York, 1986.
  14. Dewar, M. J. S. A Semiempirical Life; ACS Publications: Washington, DC, 1990.
  15. Cramer, C. J. Essential of Computational Chemistry: Theories and Models; John Wiley & Sons: New York, 2002.
  16. Jensen, F. Introduction to Computational Chemistry; John Wiley & Sons: Chichester, England, 1999.
  17. Szabo, A.; Ostlund, N. S. Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory; Dover: Mineola, N.Y., 1996.
  18. Dennington II, R.; Keith, T.; Millam, J.; Eppinnett, K.; Hovell, W. L.; Gilliland, R.; Semichem, Inc.: Shawnee Mission, KS, USA, 2003.
  19. Murray-Rust, P.; Rzepa, H. S., "Chemical Markup, XML, and the World Wide Web. 4. CML Schema," J. Chem. Inf. Model., 2003, 43, 757-772, DOI: 10.1021/ci0256541