| 1 |
Coupled cluster geometries and energies of C-20 carbon cluster isomers -A new benchmark study
Jin YF, Perera A, Lotrich VF, Bartlett RJ
Chemical Physics Letters, 629, 76, 2015 |
| 2 |
Benchmarking for Perturbative Triple-Excitations in EE-EOM-CC Methods
Watson TJ, Lotrich VF, Szalay PG, Perera A, Bartlett RJ
Journal of Physical Chemistry A, 117(12), 2569, 2013 |
| 3 |
Multireference Nature of Chemistry: The Coupled-Cluster View
Lyakh DI, Musial M, Lotrich VF, Bartlett RJ
Chemical Reviews, 112(1), 182, 2012 |
| 4 |
The'tailored' CCSD(T) description of the automerization of cyclobutadiene
Lyakh DI, Lotrich VF, Bartlett RJ
Chemical Physics Letters, 501(4-6), 166, 2011 |
| 5 |
RDX Geometries, Excited States, and Revised Energy Ordering of Conformers via MP2 and CCSD(T) Methodologies: Insights into Decomposition Mechanism
Molt RW, Watson T, Lotrich VF, Bartlett RJ
Journal of Physical Chemistry A, 115(5), 884, 2011 |
| 6 |
Intermolecular potential energy surfaces of weakly bound tn dimers computed from ab initio density functional theory: The right answer for the right reason
Lotrich VF, Bartlett RJ, Grabowski I
Chemical Physics Letters, 405(1-3), 43, 2005 |
| 7 |
Theoretical study of the He-HF+ complex. I. The two asymptotically degenerate ground state potential energy surfaces
Lotrich VF, Wormer PES, van der Avoird A
Journal of Chemical Physics, 120(1), 93, 2004 |
| 8 |
Jahn-Teller effect in van der Waals complexes: Ar-C6H6+ and Ar-C6D6+
van der Avoird A, Lotrich VF
Journal of Chemical Physics, 120(21), 10069, 2004 |
| 9 |
Method for the ab initio calculation of intermolecular potentials of ionic clusters: Test on Rg-CO+, Rg=He, Ne, Ar
Lotrich VF, van der Avoird A
Journal of Chemical Physics, 118(3), 1110, 2003 |
| 10 |
Perturbation theory of three-body exchange nonadditivity and application to helium trimer
Lotrich VF, Szalewicz K
Journal of Chemical Physics, 112(1), 112, 2000 |
