Chemistry

The Effects of Aromaticity and Reduced Bond Length Alternation on Linear and Third-Order Polarizabilities on Conjugated Organic Chromophores

Proceedings of the Materials Research Society, 291, 579–584. Soc.

An Investigation of the Interrelationships between Linear Polarizability, First and Second Hyperpolarizabilities and Bond Length Alternation in Conjugated Donor-Acceptor Compounds

Proceedings of the National Academy of Science, 90, 11297–11301.

Optimization of the First and Second Hyperpolarizabilities of Organic Dyes

Organic thin films for photonic applications : summaries of papers presented at the Organic Thin Films for Photonic Applications Topical Meeting, 46. Washington, DC: Optical Society of America.

Pathway of H2 Desorption from Dihydride Si(100)

Physical Review B, 48(23), 17296.

Chemical Modification of Surface Steps on Si(111) Vicinal Wafers: A Bonding Model for Phase Changes in Second Harmonic Generation

MRS Online Proceedings Library, 318, 287–292.

Fundamental studies of defect generation in amorphous silicon alloys grown by remote plasma-enhanced chemical-vapor deposition (Remote PECVD) Annual Subcontract Report 1 September 1990 - 31 August 1991

(No. NREL/TP-451-4852).

Mechanism of H2 desorption from monohydride Si(100)2 × 1H

Surface Science, 296(3), L33–L37.

Reaction of CH4 with substitutional Fe/Ni(111)

Surface Science, 289(1-2), 30–38.

Theoretical studies of H2 desorption from Si(100)–2×1H

The Journal of Chemical Physics, 98(9), 7466–7470.

Theoretical studies of surface reactions: embedded cluster theory

Chemical Physics, 177(2), 387–397.

Effects of subsurface Na, H and C on the bonding of carbon to nickel surfaces

Surface Science Letters, 294(3), L945–L951.

Dissociative adsorption of H2 on Ni(111)

The Journal of Chemical Physics, 98(6), 5039–5049.

Evaluation of potential ferromagnetic coupling units: the bis(TMM) bis(trimethylenemethane)] approach to high-spin organic molecules

Journal of the American Chemical Society, 115(5), 1744–1753.

Preparation of meso-Tetra(4-galvinolphenyl)porphyrin — A Building Block for Molecular Magnetic Materials

Presented at the National ACS Meeting, Chicago, Illinois.

Macrocyclic Tetrapyrrole Assemblies as Building Blocks for Molecular Magnetic Materials

Presented at the NC Sectional ACS Meeting, North Carolina State University, Raleigh, NC.

Protein Monolayer Electrochemistry: A Strategy for Probing Biological Electron Transfer Kinetics

In F. Schultz & I. Taniguchi (Eds.), Proceedings of the Fifth International Symposium on Redox Mechanisms and Interfacial Properties of Molecules of Biological Importance, 1993 (pp. 34–45). Pennington, NJ: The Electrochemical Society.

Preparation of meso-tetra(4-galvinolphenyl)porphyrin—A building block for molecular magnetic materials

Tetrahedron Letters, 34(25), 3975–3978.

Two new structural types for d3-d3 dimers of molybdenum and tungsten: [K(18-crown-6)]+[Mo2(OCH2But)7]- and [W2{P(c-hexyl)2}3(OCH2But)3{HP(c-hexyl)2}]

Polyhedron, 12(3), 343–345.

A tetranuclear tungsten carbido alkoxide cluster with a hydride ligand: W4(μ-C)(NMe)(OCH2But)11(H)

Journal of Cluster Science, 4(2), 105–117.

[Et3PH][W4O3Cl7(PEt3)3]. A 12-electron tetrahedral tungsten cluster with an interesting arrangement of ligands

Journal of Cluster Science, 4(3), 259–269.