Citation: Mr. Nelson et Rf. Borkman, AB-INITIO CALCULATIONS ON CO2 BINDING TO CARBONYL GROUPS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(40), 1998, pp. 7860-7863
Citation: Mr. Nelson et Rf. Borkman, INTERNAL-ROTATION BARRIERS - AB-INITIO CALCULATIONS ON SUBSTITUTED ETHYL BENZOATES AND BENZOIC-ACIDS AS MODELS FOR POLYESTER FLEXIBILITY, Journal of molecular structure. Theochem, 432(3), 1998, pp. 247-255
Citation: Mr. Nelson et al., RYDBERG STATES OF H-4, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(47), 1997, pp. 8932-8934
Citation: Rf. Borkman et Gc. Knight, DETECTION OF SMALL MULTIMERS OF GAMMA-CRYSTALLIN, Investigative ophthalmology & visual science, 37(3), 1996, pp. 2750-2750
Citation: Rf. Borkman et al., THE MOLECULAR CHAPERONE ALPHA-CRYSTALLIN INHIBITS UV-INDUCED PROTEIN AGGREGATION, Experimental Eye Research, 62(2), 1996, pp. 141-148
Citation: Rf. Borkman et J. Mclaughlin, THE MOLECULAR CHAPERONE FUNCTION OF ALPHA-CRYSTALLIN IS IMPAIRED BY UV PHOTOLYSIS, Photochemistry and photobiology, 62(6), 1995, pp. 1046-1051
Citation: Zf. Pan et Rf. Borkman, AB-INITIO STUDY OF POTENTIAL SURFACE FOR DECOMPOSITION OF H-4 CLUSTER-DERIVED FROM CHARGE NEUTRALIZATION OF H4+ ION, Journal of physical chemistry, 99(3), 1995, pp. 916-920
Citation: Tl. Wetzel et al., STRUCTURES AND ENERGIES OF SODIUM-HALIDE IONS AND NEUTRAL CLUSTERS COMPUTED WITH AB-INITIO EFFECTIVE CORE POTENTIALS, Journal of physical chemistry, 98(40), 1994, pp. 10042-10047
Citation: Zf. Pan et Rf. Borkman, AB-INITIO CALCULATION OF VIBRATION FREQUENCIES, INFRARED INTENSITIES,AND STRUCTURES FOR H-4(-4(+), AND DEUTERATED ANALOGS(), LIH3+, LI2H2+, AND LI), The Journal of chemical physics, 101(9), 1994, pp. 7782-7787