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  1. 1.   The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry
  2. Lischka, Hans; Shepard, Ron; Müller, Thomas; Szalay, Péter G; Pitzer, Russell M; Aquino, Adelia J A; Araújo do Nascimento, Mayzza M; Barbatti, Mario; Belcher, Lachlan T; Blaudeau, Jean-Philippe; Borges, Itamar; Brozell, Scott R; Carter, Emily A; Das, Anita; Gidofalvi, Gergely; González, Leticia; Hase, William L; Kedziora, Gary; Kertesz, Miklos; Kossoski, Fábris; Machado, Francisco B C; Matsika, Spiridoula; do Monte, Silmar A; Nachtigallová, Dana; Nieman, Reed; Oppel, Markus; Parish, Carol A; Plasser, Felix; Spada, Rene F K; Stahlberg,Eric; Ventura, Elizete; Yarkony, David R; Zhang, Zhiyong
  3. The Journal of chemical physics. 2020, Apr 07; 152(13): 134110.
  1. 2.   Hybrid Correlation Energy (HyCE): An Approach Based on Separate Evaluations of Internal and External Components
  2. Ivanic, Joseph; Schmidt, Michael W.
  3. JOURNAL OF PHYSICAL CHEMISTRY A. 2018, Jun 14; 122(23): 5223-5237.
  1. 3.   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. 4.   Theoretical studies on the hydrolysis of mono-phosphate and tri-phosphate in gas phase and aqueous solution
  2. Wang, Y. N.; Topol, I. A.; Collins, J. R.; Burt, S. K.
  3. Journal of the American Chemical Society. 2003 125(43): 13265-13273.
  1. 5.   Density functional computational thermochemistry: Isomerization of sulfine and its enthalpy of formation
  2. Ventura, O. N.; Kieninger, M.; Denis, P. A.; Cachau, R. E.
  3. Journal of Physical Chemistry A. 2001 105(43): 9912-9916.
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