APPROXIMATE SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION ON TRITHIADIBOROLANE, DICHLOROTRITHIADIBOROLANE, DIMETHYLTRITHIADIBOROLANE, TRIOXADIBOROLANE, DICHLOROTRIOXADIBOROLANE, AND DIMETHYLTRIOXADIBOROLANE
1974
- Correction
- Source
- Cite
- Save
- Machine Reading By IdeaReader
1
References
19
Citations
NaN
KQI