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Results: 4

Authors: FREEMAN CM ANDZELM JW EWIG CS HILL JR DELLEY B
Citation: Cm. Freeman et al., THE STRUCTURE AND ENERGETICS OF GLYCINE POLYMORPHS BASED ON FIRST PRINCIPLES SIMULATION USING DENSITY-FUNCTIONAL THEORY, Chemical communications, (22), 1998, pp. 2455-2456

Authors: SCHEINER AC BAKER J ANDZELM JW
Citation: Ac. Scheiner et al., MOLECULAR-ENERGIES AND PROPERTIES FROM DENSITY-FUNCTIONAL THEORY - EXPLORING BASIS-SET DEPENDENCE OF KOHN-SHAM EQUATION USING SEVERAL DENSITY FUNCTIONALS, Journal of computational chemistry, 18(6), 1997, pp. 775-795

Authors: NGUYEN DT SCHEINER AC ANDZELM JW SIROIS S SALAHUB DR HAGLER AT
Citation: Dt. Nguyen et al., A DENSITY-FUNCTIONAL STUDY OF THE GLYCINE MOLECULE - COMPARISON WITH POST-HARTREE-FOCK CALCULATIONS AND EXPERIMENT, Journal of computational chemistry, 18(13), 1997, pp. 1609-1631

Authors: ANDZELM JW NGUYEN DT EGGENBERGER R SALAHUB DR HAGLER AT
Citation: Jw. Andzelm et al., APPLICATIONS OF THE ADIABATIC CONNECTION METHOD TO CONFORMATIONAL EQUILIBRIA AND REACTIONS INVOLVING FORMIC-ACID, Computers & chemistry, 19(3), 1995, pp. 145-154
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