1. Thermodynamic study on the chemical vapor deposition of boron nitride from the BCl₃–NH₃–H₂ system

   • Haitao Ren
   • Litong Zhang
   • Laifei Cheng

   Regular Article 07 October 2014 Article: 1583

   

2. Electronic, photophysical and redox properties of tetrapyrrolic ruthenium(II) isothiocyanato complexes and their carboxylic anchors’ effect: an implication for dye-sensitized solar cells

   • Ming-Jing Zhang
   • Jin-Yu Lv
   • Yuan-Ru Guo

   Regular Article 02 October 2014 Article: 1582

   

3. Effects of global orbital cutoff value and numerical basis set size on accuracies of theoretical atomization energies

   • Yanjiao Luo
   • Shiwei Yin
   • Yun Wang

   Regular Article 23 September 2014 Article: 1580

   

4. Analysis of a failure of the CC2 coupled-cluster method for bond lengths of SnO and PbO

   • Zhifan Wang
   • Fan Wang

   Regular Article 18 September 2014 Article: 1579

   

5. Computational study of the thermodynamic stabilities of hydrogen-bonded complexes in solution

   • Daqing Gao
   • Darius Lang
   • Taylour Robinson

   Regular Article 18 September 2014 Article: 1577

   

6. Quantum molecular dynamics simulations of liquid benzene using orbital optimization

   • Nazar Ileri
   • Laurence E. Fried

   Regular Article 25 September 2014 Article: 1575

   

7. How the molecular face and the interaction vary as H atom approach H₂ molecule

   • Dong-Xia Zhao
   • Zhong-Zhi Yang

   Regular Article 23 September 2014 Article: 1574

   

8. A new method to improve validity range of Lie canonical perturbation theory: with a central focus on a concept of non-blow-up region

   • Hiroshi Teramoto
   • Mikito Toda
   • Tamiki Komatsuzaki

   Regular Article 13 September 2014 Article: 1571

   

9. The semiclassical propagator in fermionic Fock space

   • Thomas Engl
   • Peter Plößl
   • Klaus Richter

   Regular Article 10 September 2014 Article: 1563