M. M. MARINO

Publication List Details

Period

1985 - 1999

Number

11

Co-Authors

AB INITIO RELATIVISTIC INNER-CORE/OUTER-CORE POTENTIAL METHODS IN ELECTRONIC-STRUCTURE CALCULATIONS (1999)

Ermler, W. C., Marino, M. M., Seth, Michael

Author Institution: Department of Chemistry and Chemical Biology, Stevens Institute of Technology; Argonne National Laboratory, Argonne

RELATIVISTIC EFFECTIVE CORE POTENTIALS FROM ATOMIC NODELESS VALENCE SPINORS (1998)

Ermler, W. C., Marino, M. M.

Author Institution: Department of Chemistry and Chemical Biology, Stevens Institute of Technology

RELATIVISTIC PSEUDOPOTENTIONAL IN CORPORATING CORE/VALENCE POLARIZATION AND NON-LOCAL EFFECTS (1998)

Marino, M. M.

Author Institution: Department of Chemistry and Chemical Biology, Stevens Institute of Technology

RELATIVISTIC PSEUDOPOTENTIONAL IN MOLECULAR ELECTRONIC STRUCTURE CALCULATIONS (1998)

Marino, M.M.

Author Institution: Department of Chemistry and Chemical Biology, Stevens Institute of Technology

FULL SPIN-ORBIT CORE-VALENCE CONFIGURATION INTERACTION STUDIES OF $Cs_{2}$, $Cs_{2}^{+}$, LiBe, AND LiMg. (1992)

Ermler, W. C., Marino, M. M., Lajohn, L. A., Christiansen, P. A.

$^{1}$ W. C. Ermler, R. B. Ross and P.A. Christiansen, Adv. Quantum Chem. 19 , 139 (1988). Department of Chemistry Chemical Engineering, Stevens Institute of Technology Hoboken, NJ.07030. $^{2}$ R....

AB INTIO SELF-CONSISTENT FIELD AND CONFIGURATION INTERACTION STUDIES OF $Cs(H_{2}O)_{n}^{+}, n=1-6$ (1992)

Marino, M. M., Ermler, W. C.

Author Institution: Molecular Science Research Centre, Pacific Northwest Laboratory; Department of Chemistry and Chemical Engineering, Stevens Institute of Technology

SPIN-ORBIT CI STUDY OF VALENCE AND RYDBERG STATES OF LiBe (1991)

Marino, M. M., Ermler, W. C., Kern, C. W., Bondybey, V. E.

Author Institution: Department of Chemistry, The Ohio State University; Department of Chemistry and Chemical Engineering, Stevens Institute of Technology; Institute fur Physikalische Chemie der T. U....

AB INITIO STUDY OF THE GEOMETRY AND ELECTRONIC STRUCTURE OF SEMICONDUCTOR CLUSTERS. (1989)

Sawamura, M., Marino, M. M., Ermler, W. C., Sandroff, C. J.

$^{1}$ D. Sarid, T. Hinson, L. Bell, and C. J. Sandroff, J. Vac. Sci. Tech. 6, 424 (1988)

AN AB INITIO STUDY OF CS AND H ADSORPTION ON BE METAL (1988)

Marino, M. M., Sawamura, M., Ermler, W. C.

$^{1}$ G.S, Tompa M Seidl W C Ermler and W E Carr Surf Sci 185 (1987) L453 This work was supported by the Air Force office of Scintific Research.

AN AB INITIO STUDY OF CS AND H ADSORPTION ON BE METAL (1988)

Marino, M. M., Sawamura, M., Ermler, W. C.

$^{1}$ G.S. Tompa, M. Seidl, W.C. Ermler and W.E. Carr, Surf. Sci. 185 (1987) L453. This work was supported by the Air Force Office of Scientific Research.

AB INITIO CALCULATIONS ON SMALL BE CLUSTERS (1985)

Marino, M. M., Ermler, W. C.

$^{1}$R.A. Whiteside, R. Krishnan, J.A. Pople, M. Krogh-Jespersen, and P. von Rague Schleyer, J. Comput. Chem. 1, 307 (1980).