492 related articles for article (PubMed ID: 19044752)
1. Explicitly correlated coupled-cluster singles and doubles method based on complete diagrammatic equations.
Shiozaki T; Kamiya M; Hirata S; Valeev EF
J Chem Phys; 2008 Aug; 129(7):071101. PubMed ID: 19044752
[TBL] [Abstract][Full Text] [Related]
2. Higher-order explicitly correlated coupled-cluster methods.
Shiozaki T; Kamiya M; Hirata S; Valeev EF
J Chem Phys; 2009 Feb; 130(5):054101. PubMed ID: 19206952
[TBL] [Abstract][Full Text] [Related]
3. Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12 model.
Valeev EF; Daniel Crawford T
J Chem Phys; 2008 Jun; 128(24):244113. PubMed ID: 18601323
[TBL] [Abstract][Full Text] [Related]
4. Explicitly correlated combined coupled-cluster and perturbation methods.
Shiozaki T; Valeev EF; Hirata S
J Chem Phys; 2009 Jul; 131(4):044118. PubMed ID: 19655848
[TBL] [Abstract][Full Text] [Related]
5. Coupled-cluster methods with perturbative inclusion of explicitly correlated terms: a preliminary investigation.
Valeev EF
Phys Chem Chem Phys; 2008 Jan; 10(1):106-13. PubMed ID: 18075688
[TBL] [Abstract][Full Text] [Related]
6. Implementation of the full explicitly correlated coupled-cluster singles and doubles model CCSD-F12 with optimally reduced auxiliary basis dependence.
Köhn A; Richings GW; Tew DP
J Chem Phys; 2008 Nov; 129(20):201103. PubMed ID: 19045845
[TBL] [Abstract][Full Text] [Related]
7. Equations of explicitly-correlated coupled-cluster methods.
Shiozaki T; Kamiya M; Hirata S; Valeev EF
Phys Chem Chem Phys; 2008 Jun; 10(23):3358-70. PubMed ID: 18535718
[TBL] [Abstract][Full Text] [Related]
8. Structures and harmonic vibrational frequencies for excited states of diatomic molecules with CCSD(R12) and CCSD(F12) models.
Yang J; Hättig C
J Chem Phys; 2009 Mar; 130(12):124101. PubMed ID: 19334802
[TBL] [Abstract][Full Text] [Related]
9. Highly accurate CCSD(R12) and CCSD(F12) optical response properties using standard triple-zeta basis sets.
Yang J; Hättig C
J Chem Phys; 2009 Aug; 131(7):074102. PubMed ID: 19708727
[TBL] [Abstract][Full Text] [Related]
10. Coupled-cluster theory with simplified linear-r(12) corrections: the CCSD(R12) model.
Fliegl H; Klopper W; Hättig C
J Chem Phys; 2005 Feb; 122(8):84107. PubMed ID: 15836020
[TBL] [Abstract][Full Text] [Related]
11. Variational formulation of perturbative explicitly-correlated coupled-cluster methods.
Torheyden M; Valeev EF
Phys Chem Chem Phys; 2008 Jun; 10(23):3410-20. PubMed ID: 18535724
[TBL] [Abstract][Full Text] [Related]
12. General orbital invariant MP2-F12 theory.
Werner HJ; Adler TB; Manby FR
J Chem Phys; 2007 Apr; 126(16):164102. PubMed ID: 17477584
[TBL] [Abstract][Full Text] [Related]
13. Explicitly correlated coupled-cluster theory using cusp conditions. I. Perturbation analysis of coupled-cluster singles and doubles (CCSD-F12).
Köhn A; Tew DP
J Chem Phys; 2010 Nov; 133(17):174117. PubMed ID: 21054016
[TBL] [Abstract][Full Text] [Related]
14. Analytic calculation of first-order molecular properties at the explicitly correlated second-order Moller-Plesset level: basis-set limits for the molecular quadrupole moments of BH and HF.
Kordel E; Villani C; Klopper W
J Chem Phys; 2005 Jun; 122(21):214306. PubMed ID: 15974737
[TBL] [Abstract][Full Text] [Related]
15. Communications: Explicitly correlated second-order Møller-Plesset perturbation method for extended systems.
Shiozaki T; Hirata S
J Chem Phys; 2010 Apr; 132(15):151101. PubMed ID: 20423161
[TBL] [Abstract][Full Text] [Related]
16. Frequency-dependent nonlinear optical properties with explicitly correlated coupled-cluster response theory using the CCSD(R12) model.
Neiss C; Hättig C
J Chem Phys; 2007 Apr; 126(15):154101. PubMed ID: 17461608
[TBL] [Abstract][Full Text] [Related]
17. Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis.
Neese F; Hansen A; Liakos DG
J Chem Phys; 2009 Aug; 131(6):064103. PubMed ID: 19691374
[TBL] [Abstract][Full Text] [Related]
18. Second-order Møller-Plesset theory with linear R12 terms (MP2-R12) revisited: auxiliary basis set method and massively parallel implementation.
Valeev EF; Janssen CL
J Chem Phys; 2004 Jul; 121(3):1214-27. PubMed ID: 15260663
[TBL] [Abstract][Full Text] [Related]
19. A hybrid scheme for the resolution-of-the-identity approximation in second-order Møller-Plesset linear-r(12) perturbation theory.
Klopper W
J Chem Phys; 2004 Jun; 120(23):10890-5. PubMed ID: 15268119
[TBL] [Abstract][Full Text] [Related]
20. On the accuracy of explicitly correlated coupled-cluster interaction energies--have orbital results been beaten yet?
Patkowski K
J Chem Phys; 2012 Jul; 137(3):034103. PubMed ID: 22830679
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
