J. Seong

发表

Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule results.

A. Rohrbacher, F. Spiegelman, J. Seong, 2004, The Journal of chemical physics.

Predominance of Nonequilibrium Dynamics in the Photodissociation of Ketene in the Triplet State

K. Morokuma, J. Seong, A. Kaledin, 2001 .

HeNe + : resolution of an apparent disagreement between experiment and theory

J. Seong, K. Janda, N. Halberstadt, 1999 .

Transition dipole moments, transition probabilities, and radiative lifetimes for NH by ab initio effective valence shell Hamiltonian

J. Seong, J. K. Park, Hosung Sun, 1994 .

A three-dimensional potential energy surface for He+Cl2 (B 3Π0u+): Ab initio calculations and a multiproperty fit

A. Rohrbacher, J. Seong, K. Janda, 1999 .

Short-time charge motion in Hen+ clusters

J. Seong, K. Janda, N. Halberstadt, 1998 .

Ab initio study on NH+: Transition dipole moments, transition probabilities, and radiative lifetimes

J. Seong, J. K. Park, Hosung Sun, 1996 .

Vibrational predissociation rates and final state distributions for He-ICl and He-I2 using a computationally simple method

M. Ratner, G. Schatz, J. Seong, 1998 .

A Theoretical Study on Vibrational Predissociation Rates of Ne- $I_2$

J. Seong, Hosung Sun, 1998 .