A cluster model treatment of oxygen adsorption on simulated silicon surfaces by using large silicon clusters von Oshiro, T., Lutrus, C.K., Hagen, D.E., Suck Salk, S.K.

Volltext

Temperature and supersaturation dependent nucleation rates of heterogeneous water by molecular cluster model calculation von LUTRUS, C. K, HAGEN, D. E, SUNG HO SALK

Volltext

Intercomparison Between Commercial Condensation Nucleus Counters and an Alternating Temperature Gradient Cloud Chamber von Alofs, D. J., Lutrus, C. K., Hagen, D. E., Sem, G. J., Blesener, J. L.

Volltext

An effective Hamiltonian study of molecular clusters von SUCK SALK, S. H, LUTRUS, C. K

Volltext

DWBA predicted relative product rotational state distribution for H+D2←HD+D von SUCK SALK, S. H, KLEIN, C. R, LUTRUS, C. K

Volltext

Propensity rule in homogeneous nucleation processes von Salk, S.H.Suck, Hagen, D.E., Lutrus, C.K.

Volltext

Temperature and supersaturation dependent nucleation rates of water by molecular cluster model calculations von SUNG-HO SUCK SALK, LUTRUS, C. K, HAGEN, D. E

Volltext

Temperature dependent energies of formation for hydrogen-bonded water clusters using a modified mndo and a statistical mechanics approach von Salk, S.H.Suck, Lutrus, C.K., Chen, T.S., Hagen, D.E., Oshiro, T.

Volltext

Electronic structure study of hydrogen-bonded water clusters and linear-chain ice crystal using a modified mndo von Choe, M.S., Jin, L., Hagen, D.E., Chen, T.S., Lutrus, C.K., Salk, S.H.Suck

Volltext

Stability of water clusters: Implication for atmospheric hydrated clusters and aerosols von Salk, S.H.Suck, Lutrus, C.K., Hagen, D.E.

Volltext

Simulation of bulk silicon crystals and Si(111) surfaces with application to a study of fluorine coverage of the surfaces von LUTRUS, C. K, OSHIRO, T, HAGEN, D. E, SUCK SALK, S. H

Volltext

A study of hydrogen bond strengths of neutral water clusters (H2O) n using modified MNDO von Salk, S. H. Suck, Chen, T. S., Hagen, D. E., Lutrus, C. K.

Volltext

Argand diagram representation of orbiting resonance in proton-transfer collision von LUTRUS, C. K, SUCK SALK, S. H

Volltext

Formation energies for molecular clusters of critical size and estimation of homogeneous nucleation rates based on a multistate-kinetics approach von Suck Salk SH, Lutrus, CK

Volltext

Calculation of properties of ionic water clusters by the MNDO method von Lutrus, C.K, Hagen, D.E, Salk, S.H.Suck

Volltext

Physical chemical properties of uncharged water clusters and one-dimensional ice based on quantal calculations von Hagen, D.E, Lutrus, C.K, Suck Salk, S.H

Volltext

Pressure and temperature effects on the energy of formation for silicon clusters von Sung Ho Suck Salk, Lutrus, CK, Hagen, DE, Oshiro, T, Beck, S, Loper, GL

Volltext