Add to ORKGConstrained variation method in molecular quantum mechanics and results for lithium hydrid
Sudden approximation applied to computation of rotational transition probability and inelastic total...
This research was sponsored by the National Science Foundation Grant NSF PHY 87-1440
Molecular orbital method based on atomic self consistent field functions and applicable where pi ele...
Second quantum corrections to phase shift in collision between particles with spherically symmetric ...
The theme of this research has been to investigate the structural and some of the electronic propert...
Hartree-Fock calculation method as zero-order approximation for determining atomic and molecular sec...
We use Feshbach's p r o j e c t i o n formalism t o w r i t e an equation f o r the wave f u n c t i...
The theory of solvated electrons is traced from its early origins. The successes and limitations of ...
Quantum mechanical reactive cross sections reported for three dimensional angle dependent model surf...
Generalized phase shift approach to problem of rotationally inelastic molecular collision
First order shielding approximation used to calculate off-diagonal matrix elements of dipole moment ...
The photoemission of electrons from molecules upon their irradiation by X-rays forms the basis of E....
Energy states of helium isoelectronic series investigated by 50-term variational wave function with ...
The application of ab initio quantum mechanical approaches in the study of metal atom clusters requi...
Constrained variation method in molecular quantum mechanics and results for lithium hydrid
Sudden approximation applied to computation of rotational transition probability and inelastic total...
This research was sponsored by the National Science Foundation Grant NSF PHY 87-1440
Molecular orbital method based on atomic self consistent field functions and applicable where pi ele...
Second quantum corrections to phase shift in collision between particles with spherically symmetric ...
The theme of this research has been to investigate the structural and some of the electronic propert...
Hartree-Fock calculation method as zero-order approximation for determining atomic and molecular sec...
We use Feshbach's p r o j e c t i o n formalism t o w r i t e an equation f o r the wave f u n c t i...
The theory of solvated electrons is traced from its early origins. The successes and limitations of ...
Quantum mechanical reactive cross sections reported for three dimensional angle dependent model surf...
Generalized phase shift approach to problem of rotationally inelastic molecular collision
First order shielding approximation used to calculate off-diagonal matrix elements of dipole moment ...
The photoemission of electrons from molecules upon their irradiation by X-rays forms the basis of E....
Energy states of helium isoelectronic series investigated by 50-term variational wave function with ...
The application of ab initio quantum mechanical approaches in the study of metal atom clusters requi...
Constrained variation method in molecular quantum mechanics and results for lithium hydrid
Sudden approximation applied to computation of rotational transition probability and inelastic total...
This research was sponsored by the National Science Foundation Grant NSF PHY 87-1440