Concepedia

Hydrogen-bond interactions in hydrated 6-selenoguanine tautomers: a theoretical study

M. Karthika, R. Kanakaraju

Structural Chemistry · 2013 · 19 citations · 48 references

DOI

Concepts

References

48

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

Density-functional exchange-energy approximation with correct asymptotic behavior

Axel D. Becke · Physical review. A, General physics · 1988 · 53.5K citations

, , +17

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Samuel Francis Boys, Fernando Bernardi · Molecular Physics · 1970 · 22K citations

, , +10

Note on an Approximation Treatment for Many-Electron Systems

CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.6K citations

, , +11

Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid

James Dewey Watson, Francis Crick · Nature · 1953 · 13.2K citations

, , +16