Comment on "An optimized potential for carbon dioxide"

Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)]

Comment on "Direct evidence for hidden one-dimensional Fermi surface of hexagonal K0.25WO3"

Comment on "Monte Carlo Simulation of a First-Order Transition"

Comment on "Oxygen as a Site Specific Probe of the Structure of Water and Oxide Materials", PRL 107, 144501 (2011)

Comment on "Response calculations with an independent particle system with an exact one-particle density matrix''

Comment on "Silver nanoparticle array structures that produce remarkably narrow plasmon lineshapes" [J. Chem. Phys. 120, 10871 (2004)]

Comment on 'Energy partitioning schemes: a dilemma' [I. Mayer, Faraday Discuss., (2007) 135, 439]

Comment on Cartesian expressions for surface and regular solid spherical harmonics using binomial coefficients and its use in the evaluation of multicenter integrals

Comment on Formulas and numerical table for the radial part of overlap integrals with the same screening parametres of Slater-type orbitals

Comment on Hartree Fock Roothaan Calculations for Ground States of Some Atoms Using Minimal Basis Sets of Integer and Noninteger n STOs

Comment on Unified treatment for the evaluation of arbitrary multielectron multicenter molecular integrals over Slater-type orbitals with noninteger principal quantum numbers

Comment on Unified treatment for two-center one-electron molecular integrals over Slater-type orbitals with integer and noninteger principal quantum numbers

Comment on ``Boson-realization model for the vibrational spectra of tetrahedral molecules''

Comment on: "Estimating the Hartree-Fock limit from finite basis set calculations" [Jensen F (2005) Theor Chem Acc 113:267]

Comment to "Comment on 'Unified treatment for the evaluation of arbitrary multielectron multicenter molecular integrals over Slater-type orbitals with noninteger principal quantum numbers'"

Comment to Comment on Cartesian expressions for surface and regular solid spherical harmonics using binomial coefficients and its use in the evaluation of multicenter integrals

Comments on "Effective Core Potentials" [M.Dolg, Modern Methods and Algorithms of Quantum Chemistry (Ed. by J.Grotendorst, John von Neumann Institute for Computing, Jülich, NIC Series, Vol.1, ISBN 3-00-005618-1, pp.479-508, 2000)]

Comments on the Discrete Variable Representation

Communication: Rotational excitation of interstellar heavy water by hydrogen molecules