KOCH, Henrik

KOCH, Henrik  

Classe di Scienze  

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Risultati 1 - 20 di 141 (tempo di esecuzione: 0.023 secondi).
Titolo Data di pubblicazione Autori Tipo File
Ab initio calculation of optical rotation in (P)-(+)-[4]triangulane 1-gen-2005 Koch, Henrik + 1.1 Articolo in rivista
Ab initio calculation of the frequency-dependent interaction induced hyperpolarizability of Ar-2 1-gen-1999 Koch, HRizzo, A + 1.1 Articolo in rivista
Ab initio potential-energy surface and rovibrational states of the HCN-HCl complex 1-gen-2006 Koch, Henrik + 1.1 Articolo in rivista
Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equations 1-gen-2020 Koch H. + 1.1 Articolo in rivista
Accurate ab initio density fitting for multiconfigurational self-consistent field methods 1-gen-2008 Koch, Henrik + 1.1 Articolo in rivista
Accurate ab initio rovibronic spectrum of the X 1 Sigma(+)(g) and B 1 Sigma(+)(u) in Ar-2 1-gen-1998 Koch, H + 1.1 Articolo in rivista
Accurate Description of Photoionization Dynamical Parameters 1-gen-2020 Moitra T.Koch H.Coriani S.Decleva P. + 1.1 Articolo in rivista
Accurate intermolecular ground state potential of the Ar-N-2 complex 1-gen-1999 Koch, H + 1.1 Articolo in rivista
An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets 1-gen-2019 Myhre R. H.Koch H.Coriani S. + 1.1 Articolo in rivista
Analytical calculation of full configuration interaction response properties: Application to be 1-gen-1991 Koch, Henrik + 1.1 Articolo in rivista
Argon broadening of the13CO R(0) and R(7) transitions in the fundamental band at temperatures between 80 and 297 K: Comparison between experiment and theory 1-gen-2003 Koch, H. + 1.1 Articolo in rivista
Assessment of density functionals for van der Waals complexes of sodium and benzene 1-gen-2013 Koch, Henrik + 1.1 Articolo in rivista
Atomic integral driven second order polarization propagator calculations of the excitation spectra of naphthalene and anthracene 1-gen-2000 Koch, Henrik + 1.1 Articolo in rivista
Basis set limits of the second order Møller-Plesset correlation energies of water, methane, acetylene, ethylene, and benzene 1-gen-2007 Koch, Henrik + 1.1 Articolo in rivista
Basis-set convergence in correlated calculations on Ne, N2, and H2O 1-gen-1998 Koch, Henrik + 1.1 Articolo in rivista
Basis-set convergence of correlated calculations on water 1-gen-1997 Koch, Henrik + 1.1 Articolo in rivista
The benzene-argon complex: A ground and excited state ab initio study 1-gen-1998 Koch, Henrik + 1.1 Articolo in rivista
Benzene-argon S-1 intermolecular potential energy surface 1-gen-1999 Koch, H + 1.1 Articolo in rivista
Benzene-argon triplet intermolecular potential energy surface 1-gen-2003 Koch, Henrik + 1.1 Articolo in rivista
Biorthonormal Formalism for Nonadiabatic Coupled Cluster Dynamics 1-gen-2021 Henrik Koch + 1.1 Articolo in rivista