Related references
Note: Only part of the references are listed.Quantum-classical calculations of X-ray photoelectron spectra of polymers-Polymethyl methacrylate revisited
T. Loytynoja et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
Ab Initio Atom-Atom Potentials Using CAMCASP: Theory and Application to Many-Body Models for the Pyridine Dimer
Alston J. Misquitta et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
Modeling Rayleigh Scattering of Aerosol Particles
Ignat Harczuk et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
Hyperpolarizabilities of extended molecular mechanical systems
Ignat Harczuk et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Frequency-dependent force fields for QMMM calculations
Ignat Harczuk et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
An energy decomposition analysis for intermolecular interactions from an absolutely localized molecular orbital reference at the coupled-cluster singles and doubles level
R. Julian Azar et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Density fitting of intramonomer correlation effects in symmetry-adapted perturbation theory
Edward G. Hohenstein et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Dispersion energies for small organic molecules: first row atoms
Alston J. Misquitta et al.
MOLECULAR PHYSICS (2008)
Unravelling the origin of intermolecular interactions using absolutely localized molecular orbitals
Rustarn Z. Khaliullin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Electric dipole polarizabilities and C6 dipole-dipole dispersion coefficients for sodium clusters and C60
Auayporn Jiemchooroj et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Potential energy surface for the benzene dimer and perturbational analysis of π-π interactions
Rafal Podeszwa et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Towards accurate solvation dynamics of divalent cations in water using the polarizable amoeba force field: From energetics to structure
Jean-Philip Piquemal et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Distributed polarizabilities obtained using a constrained density-fitting algorithm
AJ Misquitta et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations
AJ Misquitta et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Nonlinear response theory with relaxation: The first-order hyperpolarizability
P Norman et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Complex polarization propagator method for calculation of dispersion coefficients of extended π-conjugated systems:: The C6 coefficients of polyacenes and C60 -: art. no. 124312
A Jiemchooroj et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Local properties of quantum chemical systems:: The LoProp approach
L Gagliardi et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Polarization propagator calculations of the polarizability tensor at imaginary frequencies and long-range interactions for the noble gases and n-alkanes
P Norman et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations
P Norman et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients
EM Mas et al.
JOURNAL OF CHEMICAL PHYSICS (2000)