Métodos ab initio (Portuguese Wikipedia)

Analysis of information sources in references of the Wikipedia article "Métodos ab initio" in Portuguese language version.

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  • Parr, Robert G.; Craig D. P,. and Ross, I. G (1950). «Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction included». Journal of Chemical Physics. 18 (12): 1561–1563. doi:10.1063/1.1747540 
  • Parr, R. G. (1990). «On the genesis of a theory». Int. J. Quantum Chem. 37 (4): 327–347. doi:10.1002/qua.560370407 
  • Chen, T. C. (1955). «Expansion of Electronic Wave Functions of Molecules in Terms of 'United‐Atom' Wave Functions». J. Chem. Phys. 23 (11): 2200–2201. doi:10.1063/1.1740713 
  • Roothaan, C. C. J. (1958). «Evaluation of Molecular Integrals by Digital Computer». J. Chem. Phys. 28 (5): 982–983. doi:10.1063/1.1744313 
  • Allen, L. C.; Karo, A. M. (1960). «Basis Functions for Ab Initio Calculations». Revs. Mod. Phys. 32 (2): 275-. doi:10.1103/RevModPhys.32.275 

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