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Risultati 11 - 20 di 145 (tempo di esecuzione: 0.039 secondi).

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Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equations

2020 Kjonstad, E. F.; Folkestad, S. D.; Koch, H.

Accurate ab initio density fitting for multiconfigurational self-consistent field methods

2008 Aquilante, Francesco; Pedersen, Thomas Bondo; Lindh, Roland; Roos, Björn Olof; Sánchez De Merás, Alfredo; Koch, Henrik

Accurate ab initio rovibronic spectrum of the X 1 Sigma(+)(g) and B 1 Sigma(+)(u) in Ar-2

1998 Fernandez, B; Koch, H

Accurate Description of Photoionization Dynamical Parameters

2020 Moitra, T.; Ponzi, A.; Koch, H.; Coriani, S.; Decleva, P.

Accurate intermolecular ground state potential of the Ar-N-2 complex

1999 Fernandez, B; Koch, H; Makarewicz, J

An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets

2019 Carbone, J. P.; Cheng, L.; Myhre, R. H.; Matthews, D.; Koch, H.; Coriani, S.

An efficient algorithm for Cholesky decomposition of electron repulsion integrals

2019 Folkestad, S. D.; Kjonstad, E. F.; Koch, H.

An Orbital Invariant Similarity Constrained Coupled Cluster Model

2019 Kjonstad, E. F.; Koch, H.

Analytical calculation of full configuration interaction response properties: Application to be

1991 Koch, Henrik; Harrison, Robert J.

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

2003 Mantz, A. W.; Thibault, F.; Cacheiro, J. L.; Fernandez, B.; Pedersen, T. B.; Koch, H.; Valentin, A.; Claveau, C.; Henry, A.; Hurtmans, D.

Titolo	Data di pubblicazione	Autori	Tipo
Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equations	2020	Kjonstad E. F.Folkestad S. D.Koch H. + -	1.1 Articolo in rivista
Accurate ab initio density fitting for multiconfigurational self-consistent field methods	2008	Aquilante, FrancescoPedersen, Thomas BondoLindh, RolandRoos, Björn OlofSánchez De Merás, AlfredoKoch, 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	1998	Fernandez, BKoch, H + -	1.1 Articolo in rivista
Accurate Description of Photoionization Dynamical Parameters	2020	Moitra T.Ponzi A.Koch H.Coriani S.Decleva P. + -	1.1 Articolo in rivista
Accurate intermolecular ground state potential of the Ar-N-2 complex	1999	Fernandez, BKoch, HMakarewicz, J + -	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	2019	Carbone J. P.Cheng L.Myhre R. H.Matthews D.Koch H.Coriani S. + -	1.1 Articolo in rivista
An efficient algorithm for Cholesky decomposition of electron repulsion integrals	2019	Folkestad S. D.Kjonstad E. F.Koch H.	1.1 Articolo in rivista
An Orbital Invariant Similarity Constrained Coupled Cluster Model	2019	Kjonstad E. F.Koch H.	1.1 Articolo in rivista
Analytical calculation of full configuration interaction response properties: Application to be	1991	Koch, HenrikHarrison, Robert J. + -	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	2003	Mantz, A. W.Thibault, F.Cacheiro, J. L.Fernandez, B.Pedersen, T. B.Koch, H.Valentin, A.Claveau, C.Henry, A.Hurtmans, D. + -	1.1 Articolo in rivista

Risultati 11 - 20 di 145 (tempo di esecuzione: 0.039 secondi).

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Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equations

Accurate ab initio density fitting for multiconfigurational self-consistent field methods

Accurate ab initio rovibronic spectrum of the X 1 Sigma(+)(g) and B 1 Sigma(+)(u) in Ar-2

Accurate Description of Photoionization Dynamical Parameters

Accurate intermolecular ground state potential of the Ar-N-2 complex

An analysis of the performance of coupled cluster methods for K-edge core excitations and ionizations using standard basis sets

An efficient algorithm for Cholesky decomposition of electron repulsion integrals

An Orbital Invariant Similarity Constrained Coupled Cluster Model

Analytical calculation of full configuration interaction response properties: Application to be

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

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