Watit Sontising

Effects of alkoxide alteration on the ring-opening polymerization of ε-caprolactone initiated by n-Bu3SnOR: a DFT study

W. Punyodom, Puttinan Meepowpan, N. Kungwan, 2015, Structural Chemistry.

Theoretical study on the mechanism and kinetics of ring-opening polymerization of cyclic esters initiated by tin(II) n-butoxide

W. Punyodom, Puttinan Meepowpan, N. Kungwan, 2014 .

Structural switching in self-assembled metal–ligand helicate complexes via ligand-centered reactions† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c6sc01038e

G. Beran, M. Young, Hannah H. McGarraugh, 2016, Chemical science.

Effect of halogen substitution on energies and dynamics of reversible photomechanical crystals based on 9-anthracenecarboxylic acid

G. Beran, R. Al‐Kaysi, C. Bardeen, 2021, CrystEngComm.

Theoretical assessment of the structure and stability of the λ phase of nitrogen

G. Beran, Watit Sontising, W. Sontising, 2019, Physical Review Materials.

Theoretical study of the hydrogen abstraction of substituted phenols by nitrogen dioxide as a source of HONO.

F. Tao, K. Weber, Watit Sontising, 2014, The journal of physical chemistry. A.

Theoretical predictions suggest carbon dioxide phases III and VII are identical

G. Beran, Yonaton N Heit, Watit Sontising, 2017, Chemical science.

Combining crystal structure prediction and simulated spectroscopy in pursuit of the unknown nitrogen phase ζ crystal structure

G. Beran, Watit Sontising, W. Sontising, 2020, Physical Review Materials.