Theoretical study on the reaction of the ground state 1Σ+ of ScS+ with oxygen-transfer reagent: ScS++H2O→ScO++H2S in the gas phase

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 15.5K citations

Natural Sciences, Chemistry, Physics +15

Note on an Approximation Treatment for Many-Electron Systems

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

Natural Sciences, Physics, Quantum Chemistry +11

Calculation of the Rate of Elementary Association Reactions

E. P. Wigner · The Journal of Chemical Physics · 1937 · 607 citations

Natural Sciences, Physics, Chemical Kinetics +10

Electronic State-Specific Transition Metal ION Chemistry

P. B. Armentrout · Annual Review of Physical Chemistry · 1990 · 279 citations

Natural Sciences, Chemistry, Analytical Chemistry +16

<i>Ab</i> <i>initio</i> transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3

Thanh N. Truong, Donald G. Truhlar · The Journal of Chemical Physics · 1990 · 237 citations

Natural Sciences, Chemistry, Physics +17