S. Chin

发表

Parallelism in Conformational Energy Calculations on Proteins

M. Pincus, H. Scheraga, E. Clementi, 1986 .

Vibrational spectra of uracils: Experimental infrared matrix studies and ab initio quantum-mechanical calculations

S. Chin, W. Person, K. Szczepaniak, 1984 .

Matrix isolation studies of nucleic acid constituents—III. 1-Methyluracil, 3-methyluracil and 1,3-dimethyluracil monomers

S. Chin, W. Person, K. Szczepaniak, 1985 .

Gaussian density functional calculations on the allyl and polyene radicals: C3H5 to C11H13

D. Salahub, S. Chin, M. Dupuis, 1991 .

On the counterpoise correction for the basis set superposition error in large systems

S. Chin, T. Sordo, J. Sordo, 1988 .

High-Level Data Fusion Enables the Chemoinformatically Guided Discovery of Chiral Disulfonimide Catalysts for Atropselective Iodination of 2-Amino-6-arylpyridines.

Brennan T. Rose, S. Chin, S. Denmark, 2022, Journal of the American Chemical Society.

Matrix isolation studies of nucleic acid constituents. 2. Quantitative ab initio prediction of the infrared spectrum of in-plane modes of uracil

S. Chin, W. Person, I. Scott, 1984 .

Electron correlation effects in hyperpolarizabilities of p-nitroaniline

Michel Dupuis, S. Chin, Julia E. Rice, 1993 .

Two-dimensional reversed phase-normal phase liquid chromatography for simultaneous achiral-chiral analysis to support high-throughput experimentation.

Kenji L. Kurita, S. Chin, Alexandre Goyon, 2023, Journal of chromatography. A.

A systematic study on the basis set superposition error in the calculation of interaction energies of systems of biological interest

E. Clementi, S. Chin, R. Gomperts, 1989 .

Ab initio molecular orbital calculations of the infrared spectra of water molecules in some intermolecular complexes

S. Chin, T. Ford, 1985 .

Modern Tools for Including Electron Correlation in Electronic Structure Studies: Hondo and Chem-Station

S. Chin, M. Dupuis, A. Márquez, 1994 .

Quantitative prediction of infrared spectra of isolated molecular ions and radicals. 1. Carbonyl (CO+), carbon dioxide cation (CO2+), and carbon disulfide cation (CS2+)

S. Chin, W. Person, 1984 .

Relative intensities of P, Q, and R branches of ν4 of SF6

S. Chin, W. Person, 1983 .

Prediction of the vibrational spectra of interacting water molecules

S. Chin, T. Ford, W. Person, 1984 .

The accurate calculation of dipole moments and dipole polarizabilities using Gaussian‐based density functional methods

S. Chin, Dennis R. Salahub, Fiona Sim, 1992 .