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201. Binary homogeneous nucleation theory for the gas–liquid transition: A nonclassical approach.

202. Interfacial studies of incompressible binary blends.

203. Classical path approximation for one-electron Green’s function in a magnetic field and the density functional model.

204. Nonlocal integral-equation approximations. I. The zeroth order (hydrostatic) approximation with applications.

205. Density functional theory of freezing for quantum systems. I. Path integral formulation of general theory.

206. A virial expansion of the pressure in a quantum system within the local thermodynamic transcription of density functional theory.

207. Density functional theory of nonuniform polyatomic systems. II. Rational closures for integral equations.

208. A method for systematic inclusion of electron correlation in density functionals.

209. Response to 'Comment on 'Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds'' [J. Chem. Phys. 135, 027101 (2011)].

210. Reply to “Comment on `Ab initio studies of (H2O)14- clusters: Existence of surface- and interior-bound extra electrons'” [J. Chem. Phys. 125, 024307 (2006)].

211. Communication: Combining non-Boltzmann sampling with free energy perturbation to calculate free energies of hydration of quantum models from a simulation of an approximate model.

212. One-electron contributions to the g-tensor for second-order Douglas-Kroll-Hess theory.

213. Asymptotic correction approach to improving approximate exchange-correlation potentials: Time-dependent density-functional theory calculations of molecular excitation spectra.

214. Comment on ‘‘Infrared spectrum and theoretical study of the dinitrogen pentoxide molecule (N2O5) in solid argon’’ [J. Chem. Phys. 104, 7836 (1996)].

215. Orbital optimized double-hybrid density functionals.

216. Communication: Two-determinant mixing with a strong-correlation density functional.

217. Capturing static and dynamic correlations by a combination of projected Hartree-Fock and density functional theories.

218. Applicability of the wide-band limit in DFT-based molecular transport calculations.

219. Oscillator strengths of electronic excitations with response theory using phase including natural orbital functionals.

220. An effective energy gradient expression for divide-and-conquer second-order Mo\ller-Plesset perturbation theory.

221. Investigation of the hydrogen bonding in ice Ih by first-principles density function methods.

222. Multicomponent density functional theory study of the interplay between electron-electron and electron-proton correlation.

223. Charge transfer and formation of reduced Ce3+ upon adsorption of metal atoms at the ceria (110) surface.

224. Relativistic effects on the optical response of InSb by time-dependent density-functional theory.

225. Hydrodynamic approach to time-dependent density functional theory; Response properties of metal clusters.

226. Structure and dynamics at the aluminum solid-liquid interface: An ab initio simulation.

227. Using a classical potential as an efficient importance function for sampling from an ab initio potential.

228. Density functional study of intramolecular ferromagnetic interaction through m-phenylene coupling unit (I): UBLYP, UB3LYP, and UHF calculations.

229. Nuclear shielding constants by density functional theory with gauge including atomic orbitals.

230. On the condensed Fukui function.

231. Response to "Comment on 'Four-component relativistic density functional calculations of heavy diatomic molecules' " [J. Chem. Phys. 113, 2506 (2000)].

232. Polarizabilities of azabenzenes.

233. Collisional energy transfer probabilities of highly excited molecules from kinetically controlled selective ionization (KCSI). II. The collisional relaxation of toluene: P(E[sup ′],E) and moments of energy transfer for energies up to 50 000 cm-1.

234. Three-dimensional picture of dynamical structure in liquid water.

235. Spin relaxation by dipolar coupling: From motional narrowing to the rigid limit.

236. Enhanced saturation coverages in adsorption-desorption processes.

237. Response to ‘‘Comment on ‘Density functional calculation of nuclear chemical shifts’ ’’ [J. Chem. Phys. 104, 1163 (1996)].