Related references
Note: Only part of the references are listed.High accuracy benchmark calculations on the benzene dimer potential energy surface
Tomasz Janowski et al.
CHEMICAL PHYSICS LETTERS (2007)
Extension of the Lennard-Jones potential: Theoretical investigations into rare-gas clusters and crystal lattices of He, Ne, Ar, and Kr using many-body interaction expansions
P Schwerdtfeger et al.
PHYSICAL REVIEW B (2006)
Intermolecular interactions in solid benzene
GJ Kearley et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Improved second-order Moller-Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies
S Grimme
JOURNAL OF CHEMICAL PHYSICS (2003)
Influence of three-body forces and anharmonic effects on the zero-point energy of rare-gas crystals
K Rosciszewski et al.
PHYSICAL REVIEW B (2002)
The equilibrium structure of benzene
J Gauss et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
Ab initio coupled-cluster calculations for the fcc and hcp structures of rare-gas solids
K Rosciszewski et al.
PHYSICAL REVIEW B (2000)
Share Paper
