S. Ding

发表

Recurrence spectra of a helium atom in parallel electric and magnetic fields

De-hua Wang, S. Ding, De-Hua Wang, 2003 .

Theory of multiphoton excitation of methane in intense laser fields. I. A purely vibrational treatment

R. Wyatt, S. Ding, Johnny Chang, 1985 .

Dynamical Lie algebraic approach to rotationally inelastic scattering of molecules from surfaces

Da-ren Guan, Yujun Zheng, S. Ding, 2000 .

Statistical mechanics of rotationally inelastic molecule–surface scattering in the dynamical Lie algebraic method

Da-ren Guan, Yujun Zheng, S. Ding, 2000 .

Saddle points of the potential energy surface for HCCF determined by an algebraic approach

S. Ding, X. Wang, 2004 .

A DYNAMICAL LIE ALGEBRAIC MEHTOD FOR QUANTUM REACTIVE SCATTERING

Da-ren Guan, S. Ding, Benhui Yang, 1998 .

Time‐independent energy‐sudden transformationa)

R. Wyatt, S. Ding, 1983 .

Ab initio study ground-state potential energy function of SiCl+

Chuanlu Yang, S. Ding, T. Ren, 2005 .

Vibrational chaotic dynamics in triatomic molecules: A comparative study

Yujun Zheng, S. Ding, L. Zhai, 2012 .

Lie algebraic approach to Fermi resonance levels of CS2 and CO2

Yujun Zheng, S. Ding, Qingtian Meng, 2001 .

Algebraic method for determining the potential energy surface for nonlinear triatomic molecules

Yujun Zheng, S. Ding, 1999 .

Lie algebraic approach to potential energy surface for symmetrical linear tetratomic molecule

S. Ding, Xiao-Yan Wang, 2004 .

Theoretical studies of scattering-angle resolved product rotational alignment for the reaction of Cl with vibrationally excited methane

Keli Han, S. Ding, Mao-du Chen, 1999 .

A Lie group method for molecular rovibrational spectra via the broken symmetry of U(r)(2)⊗U(υ)(4)

Da-ren Guan, S. Ding, X. Yi, 2001 .

Lie algebraic approach to potential energy surface for symmetric triatomic molecules

Yujun Zheng, S. Ding, 1999 .

Vibrational spectra of HCN and OCS from second-order expansion of the U1(4)⊗U2(4) algebra

Yujun Zheng, S. Ding, 1999 .

Dynamics of vibrational chaos and entanglement in triatomic molecules: Lie algebraic model

Yujun Zheng, S. Ding, L. Zhai, 2012 .

Algebraic approach to the potential energy surface for the electronic ground state of ozone

Yujun Zheng, S. Ding, 2000 .

The application of Lie algebraic method to the calculation of the rotational spectra for linear triatomic molecules

Da-ren Guan, S. Ding, Qingtian Meng, 2002 .

Application of Lie algebraic method to the calculation of rotational spectra for linear triatomic molecules

Da-ren Guan, S. Ding, Qingtian Meng, 2001 .

Lie algebraic description of the rotational spectra of linear triatomic molecules: application to CS2

Da-ren Guan, S. Ding, Qingtian Meng, 2001 .

Study on infrared multiphoton excitation of the linear triatomic molecule by the Lie-algebra approach

S. Ding, H. Feng, Y. Zheng, 2007 .

Theoretical study of nonlinear triatomic molecular potential energy surfaces: Lie algebraic method

Yujun Zheng, S. Ding, 2000 .

Dynamical symmetric group approach to potential energy surface of molecule O3

Yujun Zheng, S. Ding, 2000 .

Potential energy surface and highly excited vibrational lines of NO2 via algebraic approach

Yujun Zheng, S. Ding, 2008 .

Analytical control of small molecules by intense laser pulses in an algebraic model

Yujun Zheng, S. Ding, H. Feng, 2007 .

Lie algebraic approach to multiphoton selective excitation of linear triatomic molecules in intense infrared laser fields

S. Ding, H. Feng, 2007 .

Lie algebraic approach to multiphoton rovibrational transition of diatomic molecule in intense laser fields

S. Ding, Z. Geng, Ying Dai, 2002 .

Saddle points of potential-energy surfaces for symmetric triatomic molecules determined by an algebraic approach

Yujun Zheng, S. Ding, 2001 .

Lie algebraic approach to multiphoton excitation of diatomic molecules in intense laser fields

S. Ding, Ying Dai, 1999 .

Lie-algebraic approach to vibrational spectra of a linear symmetrical tetratomic molecule: C 2 H 2

S. Ding, Meishan Wang, Dongtai Feng, 2002 .

Semiclassical calculation of rotational excitation of atom‐symmetric top scattering

S. Ding, Benhui Yang, Shenglu Lin, 1997 .

ATOMIC AND MOLECULAR PHYSICS: Lie Algebraic Approach to Energy Transfer for Collinear Collision of Two Anharmonic Diatomic Molecules

S. Ding, J. Qiu, Linxi Hou, 2010 .

The influence of the oscillating electric field on the recurrence spectra of a Li Rydberg atom in a strong magnetic field

S. Ding, De-Hua Wang, Shenglu Lin, 2003 .

Exact quantum solutions of general driven time-dependent quantum quadratic system

Yujun Zheng, S. Ding, W. Ren, 2007 .

Algebraic Study of the Vibrational Levels and Potential Energy Surface of the Excited Electronic State (C1A') for S2O

S. Ding, Xiao-Yan Wang, Peng-cheng Wang, 2006 .

Dynamical Lie algebraic treatment for the A+BC scattering

Keli Han, S. Ding, Benhui Yang, 2001 .

Quantum dynamics of dissociative adsorption of H2 on Ni(100) using the dynamical Lie algebraic method

Da-ren Guan, Yujun Zheng, S. Ding, 1999 .

The isotopic effects in the IR-multiphoton excitation of molecules with c2v symmetry

C. Deng, S. Ding, Wenjia Liu, 2010 .

Application of dynamical Lie algebraic method to atom–diatomic molecule scattering

Keli Han, S. Ding, Benhui Yang, 2000 .

Dynamical Lie algebraic approach to energy transfer of the scattering system A + BC

Keli Han, S. Ding, Benhui Yang, 2000 .

Lie algebraic approach to the collinear collisions between two diatomic molecules

Da-ren Guan, S. Ding, Benhui Yang, 1997 .