Related references
Note: Only part of the references are listed.On the validity of the basis set superposition error and complete basis set limit extrapolations for the binding energy of the formic acid dimer
Evangelos Miliordos et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Accurate determination of the binding energy of the formic acid dimer: The importance of geometry relaxation
Robert Kalescky et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Can the Counterpoise Correction for Basis Set Superposition Effect Be Justified?
L. M. Mentel et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
Benchmark Theoretical Study of the π-π Binding Energy in the Benzene Dimer
Evangelos Miliordos et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Efficient Procedure for the Numerical Calculation of Harmonic Vibrational Frequencies Based on Internal Coordinates
Evangelos Miliordos et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Comparison of some dispersion-corrected and traditional functionals with CCSD(T) and MP2 ab initio methods: Dispersion, induction, and basis set superposition error
Dipankar Roy et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Communication: The highest frequency hydrogen bond vibration and an experimental value for the dissociation energy of formic acid dimer
F. Kollipost et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg
Brian P. Prascher et al.
THEORETICAL CHEMISTRY ACCOUNTS (2011)
Mind the basis set superposition error
Demeter Tzeli et al.
CHEMICAL PHYSICS LETTERS (2010)
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
M. Valiev et al.
COMPUTER PHYSICS COMMUNICATIONS (2010)
Anharmonic vibrational properties by a fully automated second-order perturbative approach
V Barone
JOURNAL OF CHEMICAL PHYSICS (2005)
Vibrational zero-point energies and thermodynamic functions beyond the harmonic approximation
V Barone
JOURNAL OF CHEMICAL PHYSICS (2004)
Vibrational spectroscopy of cis- and trans-formic acid in solid argon
EMS Maçôas et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2003)
Accurate correlation consistent basis sets for molecular core-valence correlation effects: The second row atoms Al-Ar, and the first row atoms B-Ne revisited
KA Peterson et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited
TH Dunning et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
A road map for the calculation of molecular binding energies
TH Dunning
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
Share Paper
