Professor of Chemistry
We use chemical informatics, computational chemistry, machine learning and AI to investigate molecules and to discover more about their structure, reactivity, analytical data and properties.
(Full list of publications)
Professor Goodman discusses his research
Publications
QRC: a rapid method for connecting transition structures to reactants in the computational analysis of organic reactivity
Tetrahedron Letters
(2003)
44
{8233-8236}
(doi: 10.1016/j.tetlet.2003.09.074)
Stereochemical elucidation of the 1,4 polyketide amphidinoketide I.
Chemical Communications
(2003)
20
{2616-2617}
(doi: 10.1039/b309104j)
A tricycloheptane product in cationic rearrangements.
Organic & biomolecular chemistry
(2003)
1
3570
(doi: 10.1039/b309329h)
Diels-Alder reactions of vinylboranes: A computational study on the boron substituent effects
Arkivoc
(2003)
2003
556
(doi: 10.3998/ark.5550190.0004.a51)
How accurate is the steady state of approximation?
Journal of Chemical Education
(2003)
80
839
(doi: 10.1021/ed080p839.3)
Controlling Neighbouring Group Participation from Thioacetals.
ChemInform
(2003)
34
no
(doi: 10.1002/chin.200327133)
A DFT study on the regioselectivity of the reaction of dichloropropynylborane with isoprene.
J Org Chem
(2003)
68
4059
(doi: 10.1021/jo026821z)
Controlling neighbouring group participation from thioacetals
Tetrahedron Letters
(2003)
44
{2841-2844}
Sulfide/BF3×OEt2‐Mediated Baylis—Hillman Reactions.
ChemInform
(2003)
34
no
(doi: 10.1002/chin.200304091)
Highly enantioselective sulfur ylide epoxidation reactions.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2003)
225
U355
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