H. Gai

发表

Vibrational energy relaxation dynamics of SiH stretching modes on stepped H/Si(111) 1×1 surfaces

G. Voth, Ying-Chieh Sun, H. Gai, 1995 .

Quantum Simulation of Aqueous Ionic Clusters

B. C. Garrett, G. Schenter, L. Dang, 1995 .

Path Integral Calculations of the Free Energies of Hydration of Hydrogen Isotopes (H, D, and Mu)

B. C. Garrett, H. Gai, 1994 .

Trajectory study of the formation and decay of silicon trimer complexes in monomer–dimer collisions

L. Raff, D. Thompson, H. Gai, 1988 .

Vibrational energy relaxation of Si-H stretching modes on the H/Si(111)1×1 surface

G. Voth, H. Gai, 1993 .

Collision-induced energy transfer in p-difluorobenzene by light atoms: a wave-packet scattering calculation

D. Thompson, H. Gai, 1992 .

A classical trajectory study of intramolecular vibrational relaxation and unimolecular decomposition in methyl hydroperoxide

D. Thompson, G. Fisk, H. Gai, 1989 .

First‐principles molecular dynamics study of surface vibrations and vibrational mode coupling on the H/Si(111)1×1 surface

G. Voth, H. Gai, 1994 .

Quantum statistical mechanical simulation of the ion–water cluster I−(H2O)n: The importance of nuclear quantum effects and anharmonicity

B. C. Garrett, G. Schenter, L. Dang, 1996 .

Classical and quantum mechanical studies of ice Ih near the melting temperature

B. C. Garrett, G. Schenter, H. Gai, 1996 .

Vibrational energy relaxation dynamics of C–H stretching modes on the hydrogen‐terminated H/C(111)1×1 surface

G. Voth, Ying-Chieh Sun, H. Gai, 1994 .

Vibrational energy relaxation dynamics of SiH stretching modes on stepped H/Si(111) 1×1 surfaces

G. Voth, Ying-Chieh Sun, H. Gai, 1995 .