☰ Chemistry Tree

Ryan C. Fortenberry, Ph.D.

Affiliations:	2013-2018	Chemistry and Biochemistry	Georgia Southern University, Statesboro, GA, United States
	2018-	Chemistry and Biochemistry	University of Mississippi, Oxford, MS, United States

Area:

Astrochemistry, Quantum Chemistry, Computational Chemistry, Computational Spectroscopy, Science Communication

Website:

http://chemistry.olemiss.edu/ryan-fortenberry/

Google:

"Ryan Fortenberry"

Mean distance: 9.2

S

N

B

C

P

Tree Publications Similar researchers PubMed Report error

Parents

David H. Magers	research assistant	2004-2007	Mississippi College
Thomas Daniel Crawford	grad student	2007-2012	Virginia Tech
Timothy Joseph Lee	post-doc	2012-2013	NASA Ames Research Center

Children

Collaborators

Joseph S. Francisco	collaborator	2010-	Penn
Xinchuan Huang	collaborator	2011-	SETI Institute
Nathan DeYonker	collaborator	2015-	University of Memphis
Susanna Leigh Widicus Weaver	collaborator	2018-	Emory

BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.
Firth RA, Palmer CZ, Francisco JS, et al. (2024) Rovibrational analysis of AlCO3, OAlO2, and HOAlO2 for possible atmospheric detection. The Journal of Chemical Physics. 160
Esposito VJ, Fortenberry RC, Boersma C, et al. (2024) Assigning the CH stretch overtone spectrum of benzene and naphthalene with extension to anthracene and tetracene using 2- and 3-quanta anharmonic quantum chemical computations. The Journal of Chemical Physics. 160
Esposito VJ, Ferrari P, Buma WJ, et al. (2024) The infrared absorption spectrum of phenylacetylene and its deuterated isotopologue in the mid- to far-IR. The Journal of Chemical Physics. 160
Watrous AG, Davis MC, Fortenberry RC. (2024) Performance of EOM-CCSD(T)(a)-Based Quartic Force Fields in Computing Fundamental, Anharmonic Vibrational Frequencies of Molecular Electronically Excited States with Application to the ″ State of :CCH (Vinylidene). The Journal of Physical Chemistry. A*. 128: 2150-2161
Garrett NR, Davis MC, Fortenberry RC. (2024) DFT + F12 QFFs for Cost-Effective Rovibrational Spectral Data Predictions of Ground and Excited Electronic States. Journal of Chemical Theory and Computation
Esposito VJ, Palmer CZ, Fortenberry RC, et al. (2023) Spectroscopy and Photochemistry of OAlNO and Implications for New Metal Chemistry in the Atmosphere. The Journal of Physical Chemistry. A
Harwick OA, Fortenberry RC. (2023) Spectroscopic Constants and Anharmonic Vibrational Frequencies of C(O)OC, c-CO and Their Silicon-Containing Analogues. Molecules (Basel, Switzerland). 28
Davis MC, Garrett NR, Fortenberry RC. (2023) F12+EOM Quartic Force Fields for Rovibrational Predictions of Electronically Excited States. The Journal of Physical Chemistry. A
Santaloci TJ, Fortenberry RC. (2023) Electronically excited states of closed-shell azabenzene and purine anion structures: Is 2 D enough for dipole-bound excited states? The Journal of Chemical Physics. 158: 124302
Davis MC, Huang X, Fortenberry RC. (2023) Complete, Theoretical Rovibronic Spectral Characterization of the Carbon Monoxide, Water, and Formaldehyde Cations. Molecules (Basel, Switzerland). 28

See more...