Lv11
80 积分 2024-10-08 加入
Theoretical Investigation of 5d-Metal Monocarbides
1小时前
已完结
Metal−Ligand Bonds of Second- and Third-Row d-Block Metals Characterized by Density Functional Theory
2小时前
已完结
Electronic structure and bonding in the RhC molecule by all-electron a b i n i t i o HF–Cl calculations and mass spectrometric measurements
2小时前
已完结
Ab initio calculations on spectroscopic and transition properties of NaHe including spin-orbit coupling
3个月前
已关闭
Computational study on the electronic states of tungsten nitride molecule
3个月前
已完结
Potential Energy Curves of Hydrogen Halides HX(F, Cl, Br) with the i-DMFT Method
3个月前
已关闭
The dissociation energies of the molecules PtC and RhC
4个月前
已完结
The dissociation energies of the molecules PtC and RhC
4个月前
已完结
皖公网安备34019202002308
