☰

Phalgun Lolur, Ph. D.

Affiliations: 
2010-2013 Chemical Engineering Missouri University of Science and Technology, Rolla, MO, United States 
 2011-2016 Chemistry Missouri University of Science and Technology, Rolla, MO, United States 
 2016-2018 Chemical Engineering Massachusetts Institute of Technology, Cambridge, MA, United States 
Area:
Computational Chemistry, Liquid Phase Thermodynamics
Google:
"Phalgun Lolur"
Mean distance: (not calculated yet)
 
Tree Publications Similar researchers PubMed Report error

Parents

Sign in to add mentor
Daniel Forciniti grad student 2010-2013 Missouri University of Science and Technology (E-Tree)
Richard Dawes grad student 2011-2016 Missouri University of Science and Technology (Neurotree)
William H. Green post-doc 2016-2018 MIT

Children

Sign in to add trainee

Collaborators

Sign in to add collaborator
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.

Gillis RJ, Lolur P, Green WH. (2019) H2 Generation from H2O and H2S through an Iodine Cycle Acs Sustainable Chemistry & Engineering. 7: 7369-7377
Lolur P, Dawes R, Heaven MC. (2016) Theoretical study of vibronic perturbations in magnesium carbide Molecular Physics. 114: 162-171
Nyambo S, Karshenas C, Reid SA, et al. (2015) Towards a global model of spin-orbit coupling in the halocarbenes. The Journal of Chemical Physics. 142: 214304
Lolur P, Dawes R. (2014) 3D Printing of Molecular Potential Energy Surface Models Journal of Chemical Education. 91: 1181-1184
Dawes R, Lolur P, Li A, et al. (2013) Communication: An accurate global potential energy surface for the ground electronic state of ozone. The Journal of Chemical Physics. 139: 201103
Tao C, Richmond CA, Mukarakate C, et al. (2012) Spectroscopy and dynamics of the predissociated, quasi-linear S2 state of chlorocarbene. The Journal of Chemical Physics. 137: 104307
Dawes R, Lolur P, Ma J, et al. (2011) Communication: highly accurate ozone formation potential and implications for kinetics. The Journal of Chemical Physics. 135: 081102
See more...