Concepedia

Predicted molecular structure of novel C48B12

M. Riad Manaa, Heather A. Ichord, David W. Sprehn

Chemical Physics Letters · 2003 · 32 citations · 13 references

DOI

Concepts

References

13

Density-functional thermochemistry. III. The role of exact exchange

Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations

, , +13

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr · Physical review. B, Condensed matter · 1988 · 100.1K citations

, , +17

Optimization of parameters for semiempirical methods I. Method

James J. P. Stewart · Journal of Computational Chemistry · 1989 · 7.6K citations

, , +4

Science of fullerenes and carbon nanotubes

Lawrence B. Ebert · Carbon · 1997 · 4.5K citations

, , +12

Isolation of the Heterofullerene C <sub>59</sub> N as Its Dimer (C <sub>59</sub> N) <sub>2</sub>

Jan C. Hummelen, Brian Knight, J. Pavlovich et al. · Science · 1995 · 609 citations · Full text

, , +11