Concepedia

Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules

S. N. Yurchenko, Walter Thiel, Per Jensen

Journal of Molecular Spectroscopy · 2007 · 305 citations · 40 references

DOI

Concepts

References

40

Ab initio molecular orbital theory

Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations

, , +5

Ab initio molecular orbital theory

Journal of Molecular Structure THEOCHEM · 1987 · 4.5K citations

, , +5

An improved eigenvalue corrector formula for solving the Schrödinger equation for central fields

J.W. Cooley · Mathematics of Computation · 1961 · 1.1K citations · Full text

, , +14

Some Studies Concerning Rotating Axes and Polyatomic Molecules

Carl Eckart · Physical Review · 1935 · 1.1K citations

, , +12

<i>Molecular Symmetry and Spectroscopy</i>

P. R. Bunker, F. A. Matsen · Physics Today · 1979 · 938 citations

, , +12