"Hydrogen... a light, colorless, odorless gas, which, given enough time, turns into people"

- Ted Harrison, British Astronomer/Cosmologist

"For first the first-beginnings of things move of themselves; then those bodies which are formed of a tiny union, and are, as it were, nearest to the powers of the first-beginnings, are smitten and stirred by their unseen blows, and they in their turn, rouse up bodies a little larger. And so the movement passes upwards from the first-beginnings, and little by little comes forth to our senses, so that those bodies move too, which we can descry in the sun’s light"

- Titus Lucretius Carus, "On the Nature of Things"



Fellow, Royal Society of Chemistry (FRSC), 2016-present

Professor, UC Davis, 2011-present

Associate Professor, UC Davis, 2008-2011

Assistant Professor, UC Davis, 2003-2008

Postdoctoral Associate, Cornell University, 2000-2003

with Roald Hoffmann

PhD, Chemistry, UCLA, 1995-2000

with Ken Houk

AB, Chemistry, Harvard University, 1991-1995

Born (1973) and raised in Quincy, Massachusetts, USA


Detailed CV

LinkedIn Profile

Google Scholar Profile

Chemical Family Tree


Our research is driven by intriguing mechanistic and structural questions and spans many areas of organic chemistry. These include natural products synthesis and biosynthesis, enzyme catalyzed reactions, polycyclization reactions, catalyst design, physical organometallic chemistry, carbocation structures and rearrangements, pericyclic reactions, regio- and stereoselectivity of synthetically useful reactions, and computer-aided design of enzyme inhibitors and unusual substrates.

Our group is particularly interested in understanding the mechanisms of carbocation cyclization/rearrangements used by Nature to synthesize complex terpene natural products such as those shown below.

We are also interested in the concept of "transition state complexation" as an approach towards designing new catalysts for otherwise unfavorable organic reactions, such as formally "forbidden" pericyclic reactions.

Our primary tool for tackling these mechanistic problems is quantum chemistry. We apply various methods - e.g., density functional theory (DFT) - to compute structures, relative energies, activation barriers, NMR and IR spectra, isotope effects, and solvation effects. We also make use of ab initio direct dynamics trajectory calculations to explore nonstatistical dynamic effects on reactivity.

Using these methods, we like to make structural and reactivity predictions and have these predictions put to the test in the wet lab.

Research Information

Research Projects


Cover Gallery


Grant Support

Computational Methods

CheShiReCCat Chemical Shift/Coupling Constant Scaling Factor Website


R Bryan Miller Symposium

Accelerating Reaction Discovery TSRC Workshop

Reaction Mechanisms Conference ('14)


SYLICCO Conference

Walking in the Woods with Chemistry at the UCD Arboretum


Department of Chemistry

UCD Chemical Biology Program (CBP)

Graduate Group in Education

Agricultural and Environmental Chemistry Graduate Group

Accessible Science

ACS Sacramento Section

Alliance for Diversity in Science and Engineering (UCD Chapter)


Dean has taught both graduate and undergraduate chemistry classes for both chemistry and non-chemistry audiences. These classes have ranged in size from less than ten to over three hundred students. For more details, follow the links below.


Dean's Teaching Experience and Awards

Dean's Teaching Philosophy


Taiwan Quarter Abroad Program

Pharmaceutical Chemistry Undergraduate Program

Making Computational Chemistry Accessible to Blind Students


Current Group Members

The Group in Action

Group Alumni

Group News

Awards Earned by Group Members

Group Data

Tour of the Labs

The Hottest Group Around


Symmetry, science, and life

Representation and presentation

Old books and physical organic history

Organic models and modelers


Chemical wordplay

Logic and perspective

Some photos

Snow and snowflakes

Green is good

Beyond chemistry - interested in virtual volunteering?

Daddy's little chemist

Some acknowledgments


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Contact Dean with any questions, comments, or suggestions...