Old Web
English
Sign In
Acemap
>
Paper
>
New Theoretical Method for Molecular Systems and Nano-molecules
New Theoretical Method for Molecular Systems and Nano-molecules
2005
Junho Jeong
Keywords:
Atomic physics
Molecule
Computational chemistry
Potential energy
Nano-
Hartree–Fock method
Chemistry
Density functional theory
Kinetics
molecular systems
Materials science
Nanotechnology
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]