Home Page of Kristin D. Krantzman

Kristin D. Krantzman, Professor

Department of Chemistry and Biochemistry

College of Charleston , Charleston , South Carolina

Positions for undergraduate research are avail able. If yo u wish to apply for a SURF research grant for summer research, see me as soon as possible for details if you are interested (deadline is February 2). More information about the SURF program can be found at http://www.cofc.edu/ur. You may also enroll in 481, Introduction to Research (2 credit hours) in the Spring of 2007.

S07 TEACHING SCHEDULE

CLASS	DAYS	TIME	LOCATION
CHEM 341-001	MWF	10:00-10:50 AM	322 MYBK
CHEM 342-L02	W	2:00-5:00 PM	304 SCIC
CHEM 341-L04	Thursday	12:20-3:20 PM	344/LCTR/320 SCIC

SCHEDULED OFFICE HOURS

DAY	MON	WED	THURS	FRI
TIME	1-3	1-2	11-12, 4-5	11-1
Office hours may also be arranged by appointment.

Theoretical Physical Chemistry

Phone: (843) 953-3378

Office: 324 SCIC

E-mail: krantzmank@cofc.edu

Address: Department of Chemistry and Biochemistry, College of Charleston, 66 George St., Charleston, SC, 29424-0001

CLASSES TAUGHT
General Chemistry	CHEM 111, CHEM 112, CHEM 111 Lab, CHEM 112 Lab, CHEM 101
Physical Chemistry	*CHEM 441, CHEM 442, CHEM 441 Lab, CHEM 442 Lab*
Special Topics	*Semiclassical Mechanics, Research Methods*
Undergraduate Research	*CHEM 481, CHEM 482, CHEM 399, CHEM 499*
RESEARCH INTERESTS
Organic SIMS with Polyatomic Projectiles
Energy Transfer in keV Bombardment of Organic Solids
Thin Film Growth by Nanocluster Bombardment
Silicon-Fluorine Etching
Computational Studies of Gas-Surface Reactions
Publications
K. D. Krantzman, D. B. Kingbury* and B. J. Garrison, "Cluster induced chemistry at solid surfaces: Molecular Dynamics Simulations of keV C₆₀ BOmbardment of Si", 2006 Nucl. Instrum. Methods B (in press) [pdf]
K. D. Krantzman, D. B. Kingsbury* and B. J. Garrison, “Bombardment induced Surface Chemistry on Si under keV C60 impact”, App. Surf. Sci. 2006, 231-232, 6463-6465. [pdf]
S. Harper* and K.D. Krantzman, “Molecular dynamics simulations to explore the role of mass matching in the keV bombardment or organic films with polyatomics projectiles”, App. Surf. Sci. 2004, 231-232, 44-47. [pdf]
F.J. Heldrich, C.R. Metz, H. Donato, K.D. Krantzman, S Harper, J.S. Overby, G.A. Guirgis, Chapter 32, “Computational Chemistry”, CRC Handbook of Computer Science and Engineering*, 2^nd Ed., Allen B. Tucker, Jr., Editor, CRC Press, Boca Raton, FL, 2004 (ISBN: 1-58488-360-X).
K.D. Krantzman, R. Fenno, A. Delcorte and B.J. Garrison, “Theoretical Simulations of Atomic and Polyatomic Bombardment of an Organic Overlayer on a Metallic Substrate”, Nucl. Instrum. Methods B* 2003, 203, 201-205. [pdf]
B.J. Garrison, A. Delcorte, L.V. Zhigilei, T.E. Itina, K.D. Krantzman, Y.G. Yingling, C.M. McQuaw, E.J. Smiley and N. Winograd, “Big Molecule Ejection - SIMS vs. MALDI”, Appl. Surf. Sci. 2003, 203-204, 67-71. [pdf]
B.J. Garrison, A. Delcorte and K.D. Krantzman, “Modeling sputtering with organic molecules”, Izvestiya Akademii Naukser-ser. Fizika 2002, 66, 472-474. [pdf]
(Invited paper) K.D. Krantzman, Z. Postawa, B.J. Garrison, N. Winograd, S.J. Stuart and J.A. Harrison, "Understanding Collision Cascades in Molecular Solids", Nucl. Instrum. Methods Phys. Res. B 2001, 180, 159-163.[pdf]
T.C. Nguyen, D.W. Ward, J.A. Townes, A.K. White, K.D. Krantzman and B.J. Garrison, "A Theoretical Investigation of the Yield-to-Damage Enhancement with Polyatomic Projectiles in Organic SIMS", J. Phys. Chem. B 20002000, pp.183-186. [pdf]
(Invited paper) B.J. Garrison, A. Delcorte and K.D. Krantzman, "Molecule Liftoff from Surfaces", Accts. Chem. Res. 2000, 33, 69-77. The journal article was featured on the front cover. [pdf]
J.A. Townes, A.K. White, E.N. Wiggins, K.D. Krantzman, B.J. Garrison and N. Winograd, "Mechanism for Increased Yield with the SF₅⁺ Projectile in Organic SIMS: The Substrate Effect", J. Phys. Chem.* A 1999, 24, 4587-4589. [pdf]
(Invited paper) J.A. Townes, A.K. White, K.D. Krantzman and B.J. Garrison, "Molecular Dynamics Simulations of Organics SIMS with Cu_n(n=1-3) Clusters", in J. L. Duggan and I. L. Morgan (Eds.), Applications of Accelerators in Research and Technology, The American Institute of Physics, New York, 1999, pp. 401-404. [pdf]
.Zaric, B. Pearson, K.D. Krantzman, and B.J. Garrison, "Molecular Dynamics Simulations of Organic SIMS with Cluster Projectiles", in G. Gillen, R. Lareau, J. Bennett and F. Stevie (Eds.), Secondary Ion Mass Spectrometry, SIMS XI, John Wiley and Sons, New York, 1998, pp. 601-604. [pdf]
.(Invited paper) R. Zaric, B. Pearson, K.D. Krantzman, and B.J. Garrison, "Molecular Dynamic Simulations to Explore the Effect of Projectile Size on the Ejection of Organic Targets from Metal Surfaces", Int. J. Mass Spectrom. Ion Processes 1998, 174, 155-166. [pdf[
(Invited paper) A. Darcy, A. Galijatovic, R. Barth, T. Kenny, K.D. Krantzman and T.A. Schoolcraft, “Molecular Dynamics of Silicon-Fluorine Etching”. J. Mol. Graphics 1996, 14, 260-271.
A. Galijatoivic, A. Darcy, B. Acree, G. Fullbright, R. McCormac, B. Green, K.D. Krantzman and T.A. Schoolcraft, “Molecular Dynamics Simulations of Reactions of Hyperthermal Fluorine Atoms with Fluorosilyl Adsorbates on the Si{100}-(2x1) Surface”, J. Phys. Chem. 1996, 100, 9471-9479. [pdf]
B. Acree, R. McCormac, G. Fullbright, S. Weaver and K.D. Krantzman, “Creating Animations of Chemical Reactions”, J. Chem. Ed. 1995, 72, 1077-1079. The journal article was featured on the front cover.
K.D. Krantzman, J.A. Milligan, and D. Farrelly, “Semiclassical mechanics of the quadratic Zeeman effect in hydrogen”, Phys. Rev. A. 1992, 45 , 3093-3103.
K. D. Krantzman, D.C. Rees and D. Farrelly, “A theoretical study of atomic force microscope imaging of a molecular crystal”, J. Phys. Chem. 1991, 85, 9039-9042.
D. Farrelly and K.D. Krantzman, “Dynamical symmetry of the quadratic Zeeman effect in hydrogen: Semiclassical quantization”, Phys. Rev. A. 1991, 43, 1666-1668.
K.D. Krantzman and D. Farrelly, “Evaluation of multi-dimensional Franck-Condon factors using the adiabatic and self-consistent field approximations”, Chem. Phys. Lett. 1988, 152, 196-202.

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