Yin Guo

发表

Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximants.

Donald L Thompson, Yin Guo, Albert F Wagner, 2007, The Journal of chemical physics.

Optical limiting and upconverted luminescence in metalloporphyrin-doped sol-gels

Xiaojun Wang, R. Parkhill, E. Knobbe, 1998 .

Optical limiting and nonlinear absorption of excited states in metalloporphyrin-doped sol gels

Xiaojun Wang, R. Parkhill, Xiaodong Sun, 1999 .

Kinetic study on the H + SiH4 abstraction reaction using an ab initio potential energy surface.

Zhijun Zhang, W. Bian, Yin Guo, 2011, The Journal of chemical physics.

Molecular dynamics and simple transition‐state theory predictions of rates of atomic diffusion in rare‐gas matrices

D. Thompson, Yin Guo, 1995 .

A full-dimensional semiclassical calculation of vibrational mode selectivity in the tunneling splitting in a planar model of malonaldehyde

T. Sewell, D. Thompson, Yin Guo, 1994 .

First-principles study of crystal structures of NO+NO3− under pressure

Yin Guo, Waigen Zhang, 2009 .

A multidimensional semiclassical method for treating tunneling in molecular collisions

D. Thompson, Yin Guo, 1996 .

Semiclassical calculations of energy level widths for the unimolecular dissociation of HN2 and DN2

D. Thompson, Yin Guo, 2002 .

Interpolating moving least-squares methods for fitting potential energy surfaces: an application to the H2CN unimolecular reaction.

Donald L Thompson, Yin Guo, Albert F Wagner, 2007, The Journal of chemical physics.

Predicting nonstatistical unimolecular reaction rates using Kramers’ theory

D. Thompson, Yin Guo, D. Shalashilin, 1999 .

Intramolecular dynamics diffusion theory approach to complex unimolecular reactions

D. Thompson, Yin Guo, D. Shalashilin, 1999 .

Analysis of the zero‐point energy problem in classical trajectory simulations

T. Sewell, D. Thompson, Yin Guo, 1996 .

Multidimensional semiclassical tunneling between asymmetric wells via two channels

D. Sorescu, D. Thompson, Yin Guo, 1996 .

SEMICLASSICAL CALCULATIONS OF TUNNELING SPLITTING IN MALONALDEHYDE

T. Sewell, D. Thompson, Yin Guo, 1995 .

Interpolating moving least-squares methods for fitting potential energy surfaces: computing high-density potential energy surface data from low-density ab initio data points.

Richard Dawes, Donald L Thompson, Yin Guo, 2007, The Journal of chemical physics.

Semiclassical Calculations of Tunneling Splitting in Tropolone

T. Sewell, D. Thompson, Yin Guo, 1998 .

A theoretical study of cis–trans isomerization in HONO using an empirical valence bond potential

D. Thompson, Yin Guo, 2003 .

Infrared and Raman Spectrum of Tetrabutylammonium Perchlorate

Yin Guo, 2003 .

Interpolating moving least-squares methods for fitting potential energy surfaces: applications to classical dynamics calculations.

Akio Kawano, Donald L Thompson, Yin Guo, 2004, The Journal of chemical physics.

Potential energy surface for H2CN by a dual-level interpolation approach

Yin Guo, 2008 .

Improving the accuracy of interpolated potential energy surfaces by using an analytical zeroth-order potential function.

Akio Kawano, Donald L Thompson, Yin Guo, 2004, The Journal of chemical physics.

A classical trajectory study of bond dissociation in HONO and HOOH

D. Thompson, Yin Guo, 2003 .

A semiclassical study of cis-trans isomerization in HONO using an interpolating moving least-squares potential.

Yin Guo, P. Pham, 2013, The Journal of chemical physics.

On combining molecular dynamics and stochastic dynamics simulations to compute reaction rates in liquids.

D. Thompson, Yin Guo, 2004, The Journal of chemical physics.

Thermal and Microcanonical Rates of Unimolecular Reactions from an Energy Diffusion Theory Approach

W. Miller, D. Thompson, Yin Guo, 1999 .

Initial conditions and paths in semiclassical tunneling

D. Thompson, Yin Guo, Shenmin Li, 1997 .