I received my B.S. and M.S. from the University of North Carolina at Wilmington studying
inorganic catalysis via computational methods. While in school and after graduation,
I worked at a pharmaceutical company (Alcami) where I spent time in the biotech, R&D
and formulation labs. After realizing that I didn’t want to do “wet chemistry” forever,
I decided to go back to school in 2007 and earned my Ph.D. in 2011 from the University
of North Texas under the supervision of Dr. Thomas Cundari, studying catalytic mechanisms
and electronic materials. After four years working in the modeling division for PPG
Industries in Pittsburgh, Pennsylvania, calculating OLED properties, I embarked on
a 3-year postdoctoral fellowship at the University of Tromsø (Norway) under Dr. Kathrin
Hopmann investigating asymmetric hydrogenation mechanisms and continued work on OLED
materials.
Prior to joining SUNY Plattsburgh in the fall of 2021, I was a quality control chemist
in Hawaii (2018–20) and more recently an assistant professor at Valley City State
University in North Dakota (2020–21), specializing in teaching quantum, inorganic
and general chemistry. My research activities at SUNY include computational investigations
of reaction mechanisms, understanding properties of organometallic complexes and continued
research into OLED materials.
I have way too many hobbies that keep me busy including snowboarding, soccer, ice
hockey, ultimate, hiking, camping, gardening, traveling and photography. I love making
music and still own a set of Vestax turntables from my DJing days. I am actively teaching
my son to love all of these hobbies too — his strider skills are impressive! I am
an avid reader and audiobook listener of books on science, especially in the area
of astrophysics and quantum physics. My chemistry background is also put to use in
baking breads!
My research interests focus on the application of computational/theoretical methods
towards modeling inorganic and/or organometallic complexes. Because of the diversity
metal complexes exhibit, my current projects span several different areas: electronic
materials, OLED properties, catalysis and physical properties of transition metal
complexes.
Current projects include:
Determining color, radiative lifetime, efficiency, and bond strengths of light emitting
complexes used in OLED devices. This includes predicting new complexes that will be
viable emitters.
Computational investigation into the binding energy and geometry of cannabinoids (THC
and CBD) to immune-related proteins.
Calculating structure and physical properties of TM complexes with an aim towards
enhanced antimicrobial usage.
Determining the correct mechanism of asymmetric hydrogenation catalysts in the transformation
of small organic molecules. The focus is on matching experimental results and eliminating
mechanistic pathways of high energy.
Undergraduate Independent Study Supervision
Currently supervising four student researchers in computational projects.
Current Internal & External Research Collaborators
Herath, Hashini N.K.; MacRae, Austin L.; Ugrinov, Angel; Morello, Glenn R.; Parent, Alexander R. “Electrochemical Properties of Ru Polypyridyl Phosphonates.”
European Journal of Inorganic Chemistry, 26 (2023).
Paulsen, Marianne; Engqvist, Magnus; Ausbacher, Dominik; Andersen, Trude; Haug, Tor;
Morello, Glenn; Blencke, Hans-Matti; Isaksson, Johan; Sollid, Johanna; Bayer, Annette; Strøm, Morten.
“Amphipathic Barbiturates as Mimics of Antimicrobial Peptides and the Marine Natural
Products Eusynstyelamides with Activity Against Multi-Resistant Clinical Isolates.”
Journal of Medicinal Chemistry, 64, (2021), 11395-11417.
Morello, G. R.; Hopmann, K. H. “Cobalt Catalyzed Alkene Hydrogenation: A Metallacycle Can Explain
the Hydroxyl Activating Effect and the Diastereoselectivity.” Chemical Science, 9 (2018), 4977-4982.
Morello, Glenn R.; Hopmann, Kathrin. “A Dihydride Mechanism Can Explain the Intriguing Selectivity
of Iron-PNP-Mediated Hydrogenation.” ACS Catalysis, 7 (2017), 5847-5855.
Morello, Glenn R. “Accurate Prediction of Emission Energies with TD-DFT Methods for Platinum and Iridium
OLED Materials.” J. Molecular Modeling, 23 (2017) 174.