A Theoretical Study of β-Amino Acid Conformational Energies and Solvent Effect
Victor F. Waingeh, Felix N. Ngassa, Jie Song

Open J. Phys. Chem. Vol.5 No.4, November 12, 2015
DOI:10.4236/ojpc.2015.54013

Molecular Dynamics Simulations of Perovskites: The Effect of Potential Function Representation on Equilibrium Structural Properties
Kholmirzo T. Kholmurodov, Sagille A. Ibragimova, Pavel P. Gladishev, Anatoly V. Vannikov, Alexey R. Tameev, Tatyana Yu. Zelenyak

Open J. Phys. Chem. Vol.5 No.4, November 12, 2015
DOI:10.4236/ojpc.2015.54012

Some Ideas about the Thermal Equilibrium in the Biosphere and the Entropy Variation Ascribed to Changes in the Radiations Wavelengths
Jaime González Velasco

Open J. Phys. Chem. Vol.5 No.4, November 04, 2015
DOI:10.4236/ojpc.2015.54011

Chemical Bonds between Charged Atoms in the Even-Odd Rule and a Limitation to Eight Covalent Bonds per Atom in Centered-Cubic and Single Face-Centered-Cubic Crystals
Geoffroy Auvert, Marine Auvert

Open J. Phys. Chem. Vol.5 No.4, November 04, 2015
DOI:10.4236/ojpc.2015.54010