Concepedia

Theoretical study of molecular dynamics in model base pairs

Abderrazzak Douhal, Vı́ctor Guallar, Miquel Moreno, José M. Lluch

Chemical Physics Letters · 1996 · 89 citations · 26 references

DOI

Concepts

References

26

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

Warren J. Hehre, R. Ditchfield, John A. Pople · The Journal of Chemical Physics · 1972 · 15.8K citations

, , +16

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

Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules

R. Ditchfield, Warren J. Hehre, John A. Pople · The Journal of Chemical Physics · 1971 · 10.5K citations

, , +15

Optimization of equilibrium geometries and transition structures

H. Bernhard Schlegel · Journal of Computational Chemistry · 1982 · 3.9K citations

, , +14