Martin, Jan M. L.

The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory

Brauer, B., Kesharwani, M. K., Kozuch, S., & Martin, J. M. L. (2016) · Physical Chemistry Chemical Physics

Advanced Chemical Physics StudiesCrystallography and molecular interactions

Cited by 238

Structure and Vibrations of Small Carbon Clusters from Coupled-Cluster Calculations

Martin, J. M. L., & Taylor, P. R. (1996) · The Journal of Physical Chemistry

Advanced Chemical Physics StudiesFullerene Chemistry and Applications

Cited by 171

Ab initio study of the molecules BC and B2C

Martin, J. M. L., & Taylor, P. R. (1994) · The Journal of Chemical Physics

Advanced Chemical Physics StudiesMolecular Spectroscopy and Structure

Cited by 40