• DFT and TD-DFT Study of Bis[2-(5-Amino-[1,3,4]-Oxadiazol-2-yl) Phenol](Diaqua)M(II) Complexes [M = Cu, Ni and Zn]: Electronic Structures, Properties and Analyses ()
  Nyiang Kennet Nkungli, Julius Numbonui Ghogomu, Ludovid Ngouo Nogheu, Shridhar Ramachandra Gadre
  Computational Chemistry Vol.3 No.3,  October 28, 2015
  DOI: 10.4236/cc.2015.33005  4,562 Downloads   7,406 Views   Citations
  This article belongs to the Special Issue on

• The Cluster Fe₂Si₁₈ as the New Quantum Bit System ()
  K. V. Simon, A. V. Tulub
  Computational Chemistry Vol.3 No.2,  May 28, 2015
  DOI: 10.4236/cc.2015.32004  4,058 Downloads   5,186 Views   Citations
  This article belongs to the Special Issue on

• Computational Study of the Molecular Complexes between 5-HTP with ATP and DHEA. Potential New Drug Resulting from This Complexation ()
  Dan A. Lerner, Constantin Balaceanu-Stolnici, Josette Weinberg, Luminita Patron
  Computational Chemistry Vol.3 No.1,  January 16, 2015
  DOI: 10.4236/cc.2015.31003  3,612 Downloads   4,967 Views   Citations
  This article belongs to the Special Issue on

• Moderated PEF from Transitioning between the Micro and Macroscopic Usage of Coulomb’s Law ()
  Eve G. Zoebisch
  Computational Chemistry Vol.3 No.1,  January 16, 2015
  DOI: 10.4236/cc.2015.31002  3,385 Downloads   5,188 Views   Citations
  This article belongs to the Special Issue on

• Detailing the Structure of Liquid THF Based on an EPSR Study ()
  Alexandre Borges, João M. M. Cordeiro
  Computational Chemistry Vol.3 No.1,  December 26, 2014
  DOI: 10.4236/cc.2015.31001  5,228 Downloads   6,847 Views   Citations
  This article belongs to the Special Issue on

• Quantum Chemical Studies of Endofullerenes (M@C60) Where M = H2O, Li+, Na+, K+, Be2+, Mg2+, and Ca2+ ()
  Osmair Vital de Oliveira, Arlan da Silva Gonçalves
  Computational Chemistry Vol.2 No.4,  December 5, 2014
  DOI: 10.4236/cc.2014.24007  5,959 Downloads   8,710 Views   Citations
  This article belongs to the Special Issue on

• DFT Study of Monochlorinated Pyrene Compounds ()
  Ehab AlShamaileh
  Computational Chemistry Vol.2 No.3,  July 28, 2014
  DOI: 10.4236/cc.2014.23006  5,698 Downloads   8,275 Views   Citations
  This article belongs to the Special Issue on