Mechanism reduction via principal component analysis von Brown, Nancy J., Li, Guoping, Koszykowski, Michael L.

Volltext

Kinetic isotope effects for hydrogen diffusion in bulk nickel and on nickel surfaces von RICE, B. M, GARRETT, B. C, KOSZYKOZSKI, M. L, FOLES, S. M, DAW, M. S

Volltext

Theoretical calculations of the thermal rate constants for the gas-phase chemical reactions hydrogen atom + ammonia .dblarw. hydrogen + amidogen and deuterium atom + ammonia-d3 .db... von Garrett, Bruce C, Koszykowski, Michael L, Melius, Carl F, Page, Michael

Volltext

Convergence and path cancellation in quantum Monte Carlo real time path integration von Gentile, Ann C., Evensky, David A., Durant, Joseph L., Brown, Nancy J., Koszykowski, Michael L.

Volltext

Erratum: Kinetic isotope effects for hydrogen diffusion in bulk nickel and on nickel surfaces [J. Chem. Phys. 92 , 775 (1990)] von Rice, Betsy M., Garrett, Bruce C., Koszykowski, Michael L., Foiles, Stephen M., Daw, Murray S.

Volltext

Theoretical calculations of the thermal rate constants for the gas-phase chemical reactions H+NH3⇄H2+NH2 and D+ND3⇄D2+ND2 von GARRETT, B. C, KOSZYKOWSKI, M. L, MELIUS, C. F, PAGE, M

Volltext

Intense Laser-Matter Interactions. An Approach to Laser Driven Electronic and Nuclear Energy Transfer von Hartmann, Francis X, Garcia, Karen K, Noid, Donald W, Koszykowski, Michael L, Munro, John K , Jr

Volltext bestellen

The use of ab initio electronic structure energies in the semi-classical calculation of vibrational spectra von Koszykowski, M.L., Rohlfing, Celeste McMichael, Noid, D.W.

Volltext