Concepedia

An ab initio study of the intermolecular potential surfaces of HeCH4 and NeCH4

Daqing Gao, Liangjin Chen, Zhi‐Ru Li, Fu‐Ming Tao, Yuh‐Kang Pan

Chemical Physics Letters · 1997 · 18 citations · 28 references

DOI

Concepts

References

28

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

Gaussian-Type Functions for Polyatomic Systems. I

Sigeru Huzinaga · The Journal of Chemical Physics · 1965 · 5K citations

, , +12

Gaussian-Type Functions for Polyatomic Systems. II

Sigeru Huzinaga, Yoshiko Sakai · The Journal of Chemical Physics · 1969 · 3.2K citations

, , +15

Molecular structures of gas-phase polyatomic molecules determined by spectroscopic methods

Marlin D. Harmony, Victor W. Laurie, Robert L. Kuczkowski et al. · Journal of Physical and Chemical Reference Data · 1979 · 910 citations · Full text

, , +13