1683 related articles for article (PubMed ID: 17614536)
1. Second- and third-order triples and quadruples corrections to coupled-cluster singles and doubles in the ground and excited states.
Shiozaki T; Hirao K; Hirata S
J Chem Phys; 2007 Jun; 126(24):244106. PubMed ID: 17614536
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Third- and fourth-order perturbation corrections to excitation energies from configuration interaction singles.
Hirata S
J Chem Phys; 2005 Mar; 122(9):094105. PubMed ID: 15836110
[TBL] [Abstract][Full Text] [Related]
4. Combined coupled-cluster and many-body perturbation theories.
Hirata S; Fan PD; Auer AA; Nooijen M; Piecuch P
J Chem Phys; 2004 Dec; 121(24):12197-207. PubMed ID: 15606238
[TBL] [Abstract][Full Text] [Related]
5. New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states.
Kowalski K; Piecuch P
J Chem Phys; 2004 Jan; 120(4):1715-38. PubMed ID: 15268302
[TBL] [Abstract][Full Text] [Related]
6. A Lagrangian framework for deriving triples and quadruples corrections to the CCSD energy.
Eriksen JJ; Kristensen K; Kjærgaard T; Jørgensen P; Gauss J
J Chem Phys; 2014 Feb; 140(6):064108. PubMed ID: 24527901
[TBL] [Abstract][Full Text] [Related]
7. Coupled-cluster methods including noniterative corrections for quadruple excitations.
Bomble YJ; Stanton JF; Kállay M; Gauss J
J Chem Phys; 2005 Aug; 123(5):054101. PubMed ID: 16108625
[TBL] [Abstract][Full Text] [Related]
8. A truncated version of reduced multireference coupled-cluster method with singles and doubles and noniterative triples: application to F2 and Ni(CO)n (n=1, 2, and 4).
Li X; Paldus J
J Chem Phys; 2006 Oct; 125(16):164107. PubMed ID: 17092063
[TBL] [Abstract][Full Text] [Related]
9. Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed Hamiltonian.
Piecuch P; Włoch M
J Chem Phys; 2005 Dec; 123(22):224105. PubMed ID: 16375468
[TBL] [Abstract][Full Text] [Related]
10. General-model-space state-universal coupled-cluster methods for excited states: diagonal noniterative triple corrections.
Li X; Paldus J
J Chem Phys; 2006 Jan; 124(3):034112. PubMed ID: 16438572
[TBL] [Abstract][Full Text] [Related]
11. Extensive generalization of renormalized coupled-cluster methods.
Kowalski K; Piecuch P
J Chem Phys; 2005 Feb; 122(7):074107. PubMed ID: 15743221
[TBL] [Abstract][Full Text] [Related]
12. Different equation-of-motion coupled cluster methods with different reference functions: the formyl radical.
Kuś T; Bartlett RJ
J Chem Phys; 2008 Sep; 129(10):104301. PubMed ID: 19044907
[TBL] [Abstract][Full Text] [Related]
13. Quantum chemical study of the electronic structure of NiCH2 + in its ground state and low-lying electronic excited states.
Villaume S; Daniel C; Strich A; Perera SA; Bartlett RJ
J Chem Phys; 2005 Jan; 122(4):44313. PubMed ID: 15740254
[TBL] [Abstract][Full Text] [Related]
14. Improving upon the accuracy for doubly excited states within the coupled cluster singles and doubles theory.
Kuś T; Bartlett RJ
J Chem Phys; 2009 Sep; 131(12):124310. PubMed ID: 19791884
[TBL] [Abstract][Full Text] [Related]
15. High-order electron-correlation methods with scalar relativistic and spin-orbit corrections.
Hirata S; Yanai T; Harrison RJ; Kamiya M; Fan PD
J Chem Phys; 2007 Jan; 126(2):024104. PubMed ID: 17228940
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Improving upon CCSD(TQ(f)) for potential energy surfaces: ΛCCSD(TQ(f)) models.
Musial M; Bartlett RJ
J Chem Phys; 2010 Sep; 133(10):104102. PubMed ID: 20849159
[TBL] [Abstract][Full Text] [Related]
18. Higher-order equation-of-motion coupled-cluster methods for electron attachment.
Kamiya M; Hirata S
J Chem Phys; 2007 Apr; 126(13):134112. PubMed ID: 17430021
[TBL] [Abstract][Full Text] [Related]
19. Active-space completely-renormalized equation-of-motion coupled-cluster formalism: Excited-state studies of green fluorescent protein, free-base porphyrin, and oligoporphyrin dimer.
Kowalski K; Krishnamoorthy S; Villa O; Hammond JR; Govind N
J Chem Phys; 2010 Apr; 132(15):154103. PubMed ID: 20423164
[TBL] [Abstract][Full Text] [Related]
20. Reduced multireference coupled cluster method with singles and doubles: Perturbative corrections for triples.
Li X; Paldus J
J Chem Phys; 2006 May; 124(17):174101. PubMed ID: 16689561
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
