Citation: Wl. Qian et S. Krimm, Spectroscopically determined molecular mechanics model for the intermolecular interactions in hydrogen-bonded formic acid dimer structures, J PHYS CH A, 105(20), 2001, pp. 5046-5053
Citation: Sh. Lee et al., The Casimir-Eckart condition and the transformation of dipole moment derivatives revisited, J MOL ST-TH, 546, 2001, pp. 217-230
Citation: Sh. Lee et al., A new method to calculate B-matrix elements for external rotations with application to the B-matrix internal coordinate molecular dynamics formalism, CHEM P LETT, 342(5-6), 2001, pp. 643-651
Citation: Ng. Mirkin et S. Krimm, Ab initio analysis of the vibrational spectra of conformers of some branched alkanes, J MOL STRUC, 550, 2000, pp. 67-91
Citation: Sh. Lee et al., New out-of-plane angle and bond angle internal coordinates and related potential energy functions for molecular mechanics and dynamics simulations, J COMPUT CH, 20(10), 1999, pp. 1067-1084
Citation: Wl. Qian et al., A spectroscopically effective molecular mechanics model for the intermolecular interactions of the hydrogen-bonded N-methylacetamide dimer, CHEM P LETT, 315(1-2), 1999, pp. 125-129
Citation: Sh. Lee et al., A quantitative anharmonic analysis of the amide A band in alpha-helical poly(L-alanine), BIOPOLYMERS, 49(3), 1999, pp. 195-207