C. S. Lin

发表

Geometric and electronic structures of carbon nanotubes adsorbed with flavin adenine dinucleotide : A theoretical study

Thomas A. Niehaus, T. Frauenheim, T. Niehaus, 2007 .

The reaction27Al(d, p)28Al in the energy range of the deuteron from 2.0 MeV to 3.0 MeV

C. S. Lin, E. Lin, 1970 .

Coriolis and anharmonicity couplings in the intramolecular vibrational energy flow: H+3 potential

C. S. Lin, 1988 .

Interactions of Li, Ca, and Al with aromatic carbon materials: an ab initio study.

R. Q. Zhang, C. S. Lin, R. Wang, 2005, The Journal of chemical physics.

An accurate analytic method for the calculation of the Franck–Condon factors: Its application to the study of rotational dependence

C. S. Lin, P. Dwivedi, 1978 .

Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term.

M. V. Van Hove, C. S. Lin, W. Fan, 2009, The Journal of chemical physics.

Electronic Structure of the Lithium Hydride Molecule Ion

C. S. Lin, 1969 .

The significance of the strong orthogonality condition for geminal functions in variational calculations

F. W. Birss, C. S. Lin, 1966 .

Convergence and memory effects in stochastic treatment of collisional energy transfer

C. S. Lin, A. Makowski, 1983 .

A study of vibrational relaxation of H2 in He

C. S. Lin, 1980 .

Certain Integrals Useful in Studies of Electronic Structure. II

R. P. Messmer, F. W. Birss, C. S. Lin, 1966 .

Molecular and crystal structure of an ethanol solvate of 6-O-Methylerythromycin A

C. S. Lin, W. Li, Zhi‐Min Jin, 2009 .

CORRIGENDUM: Semiclassical study of the vibrational excitation of H2 in collision with He

G. Drake, C. S. Lin, 1974 .

Study of the28Si(3He, α)27Si reaction at 14 MeV bombarding energy

C. S. Lin, J. Chou, P. Song, 1975 .

Semi-classical study of the molecular dissociation: H2 + He

C. S. Lin, 1974 .

On the rotational energy sudden approximation in vibrationally inelastic collisions

D. Secrest, C. S. Lin, 1979 .

Rotational excitation of H2 in collision with He

D. Secrest, C. S. Lin, 1977 .

Vibrationally inelastic integral cross sections for the scattering of He from H2. II. Transitions to the ν=2 level

C. S. Lin, 1980 .

Vibrationally inelastic integral cross sections for the scattering of He from H2

D. Secrest, C. S. Lin, 1979 .

Threshold behavior of vibrationally inelastic cross sections

C. S. Lin, 1979 .

A new aspect of convergence in atom-molecule collisions

C. S. Lin, 1980 .

Analysis of the natural spin orbitals of the three-electron system: Lithium hydride molecule ion

C. S. Lin, 1969 .

Theoretical analysis of the vibrational structure of the electronic transitions involving a state with double minimum: E, F 1 Σg+ of H2

C. S. Lin, 1974 .

Simulation of water cluster assembly on a graphite surface.

M Elstner, L. Wan, M. Elstner, 2005, The journal of physical chemistry. B.

Abinitio studies of complexes between SiF4 and ammonia

C. S. Lin, J. M. Chehayber, S. Nagy, 1984 .

A Semi-empirical Analysis of the Electronic Spectrum and Molecular Structure of Formaldehyde

C. S. Lin, I. Absar, K. L. Mcewen, 1972 .

Harmonic oscillator representation for anharmonic vibrational wavefunctions

G. Drake, C. S. Lin, 1972 .