Thermodynamic study on the chemical vapor deposition of boron nitride from the BCl3–NH3–H2 system Haitao RenLitong ZhangLaifei Cheng Regular Article 07 October 2014 Article: 1583
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 ZhangJin-Yu LvYuan-Ru Guo Regular Article 02 October 2014 Article: 1582
Effects of global orbital cutoff value and numerical basis set size on accuracies of theoretical atomization energies Yanjiao LuoShiwei YinYun Wang Regular Article 23 September 2014 Article: 1580
Analysis of a failure of the CC2 coupled-cluster method for bond lengths of SnO and PbO Zhifan WangFan Wang Regular Article 18 September 2014 Article: 1579
Computational study of the thermodynamic stabilities of hydrogen-bonded complexes in solution Daqing GaoDarius LangTaylour Robinson Regular Article 18 September 2014 Article: 1577
Quantum molecular dynamics simulations of liquid benzene using orbital optimization Nazar IleriLaurence E. Fried Regular Article 25 September 2014 Article: 1575
How the molecular face and the interaction vary as H atom approach H2 molecule Dong-Xia ZhaoZhong-Zhi Yang Regular Article 23 September 2014 Article: 1574
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 TeramotoMikito TodaTamiki Komatsuzaki Regular Article 13 September 2014 Article: 1571
The semiclassical propagator in fermionic Fock space Thomas EnglPeter PlößlKlaus Richter Regular Article 10 September 2014 Article: 1563
