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  1. 1.   Electronic Structure Analysis of the Ground-State Potential Energy Curve of Be-2
  2. Schmidt, M. W.; Ivanic, J.; Ruedenberg, K.
  3. Journal of Physical Chemistry A. 2010, Aug; 114(33): 8687-8696.
  1. 2.   A systematic multireference perturbation-theory study of the low-lying states of SiC3
  2. Rintelman, J. M.; Gordon, M. S.; Fletcher, G. D.; Ivanic, J.
  3. Journal of Chemical Physics. 2006, JAN 21; 124(3, Art. No. 034303):
  1. 3.   Chemistry of the diazeniumdiolates: Z reversible arrow E isomerism
  2. Wang, Y. N.; Bohle, D. S.; Bonifant, C. L.; Chmurny, G. N.; Collins, J. R.; Davies, K. M.; Deschamps, J.; Flippen-Anderson, J. L.; Keefer, L. K.; Klose, J. R.; Saavedra, J. E.; Waterhouse, D. J.; Ivanic, J.
  3. Journal of the American Chemical Society. 2005, APR 20; 127(15): 5388-5395.
  1. 4.   Theoretical study of the low lying electronic states of oxoX(salen) (X = Mn, Mn-, Fe, and Cr-) complexes
  2. Ivanic, J.; Collins, J. R.; Burt, S. K.
  3. Journal of Physical Chemistry A. 2004 108(12): 2314-2323.
  1. 5.   Direct configuration interaction and multiconfigurational self- consistent-field method for multiple active spaces with variable occupations. I. Method
  2. Ivanic, J.
  3. Journal of Chemical Physics. 2003 119(18): 9364-9376.
  1. 6.   A derivation of the frozen-orbital unrestricted open-shell and restricted closed-shell second-order perturbation theory analytic gradient expressions
  2. Aikens, C. M.; Webb, S. P.; Bell, R. L.; Fletcher, G. D.; Schmidt, M. W.; Gordon, M. S.
  3. Theoretical Chemistry Accounts. 2003 110(4): 233-253.
  1. 7.   A MCSCF method for ground and excited states based on full optimizations of successive Jacobi rotations
  2. Ivanic, J.; Ruedenberg, K.
  3. Journal of Computational Chemistry. 2003 24(10): 1250-1262.
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