publication venue for
- The influence of orbital rotation on the energy of closed-shell wavefunctions 2014
- Nonequilibrium molecular dynamics simulation for studying the effect of pressure difference and periodic boundary conditions on water transport through a CNT membrane. 115:981-990. 2017
- The thermal flux–flux correlation function and classical-quantum correspondence. 110:817-824. 2012
- Computing tunneling paths with the Hamilton–Jacobi equation and the fast marching method. 105:71-83. 2007
- A Hamilton–Jacobi type equation for computing minimum potential energy paths. 104:541-558. 2006
- Fermi-Amaldi model for exchange-correlation: atomic excitation energies from orbital energy differences. 103:2061-2072. 2005
- Formation of the XeCl exciplex via double crossings of potential-energy curves. 82:165-175. 1994
- A molecular orbital theory of hydrocarbons. 9:301-310. 1965
- A molecular orbital theory of hydrocarbons. 9:311-318. 1965
- A molecular orbital theory of hydrocarbons. 7:269-286. 1964
- Molecular orbital theory of nuclear spin coupling constants. 8:1-18. 1964