These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
178 related articles for article (PubMed ID: 21806104)
1. Multi-reference Fock space coupled-cluster method in the intermediate Hamiltonian formulation for potential energy surfaces. Musiał M; Bartlett RJ J Chem Phys; 2011 Jul; 135(4):044121. PubMed ID: 21806104 [TBL] [Abstract][Full Text] [Related]
2. Multireference Fock space coupled cluster method in the effective and intermediate Hamiltonian formulation for the (2,0) sector. Musiał M J Chem Phys; 2012 Apr; 136(13):134111. PubMed ID: 22482544 [TBL] [Abstract][Full Text] [Related]
3. Intermediate Hamiltonian Fock-space multireference coupled-cluster method with full triples for calculation of excitation energies. Musial M; Bartlett RJ J Chem Phys; 2008 Jul; 129(4):044101. PubMed ID: 18681628 [TBL] [Abstract][Full Text] [Related]
4. Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies. Musiał M; Meissner L; Kucharski SA; Bartlett RJ J Chem Phys; 2005 Jun; 122(22):224110. PubMed ID: 15974654 [TBL] [Abstract][Full Text] [Related]
5. Multireference Fock-space coupled-cluster and equation-of-motion coupled-cluster theories: the detailed interconnections. Musial M; Bartlett RJ J Chem Phys; 2008 Oct; 129(13):134105. PubMed ID: 19045076 [TBL] [Abstract][Full Text] [Related]
6. Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states. Musial M; Bartlett RJ J Chem Phys; 2008 Dec; 129(24):244111. PubMed ID: 19123499 [TBL] [Abstract][Full Text] [Related]
7. Multireference coupled-cluster theory: the easy way. Musiał M; Perera A; Bartlett RJ J Chem Phys; 2011 Mar; 134(11):114108. PubMed ID: 21428608 [TBL] [Abstract][Full Text] [Related]
9. A Lagrange multiplier approach for excited state properties through intermediate Hamiltonian formulation of Fock space multireference coupled-cluster theory. Gupta J; Vaval N; Pal S J Chem Phys; 2013 Aug; 139(7):074108. PubMed ID: 23968073 [TBL] [Abstract][Full Text] [Related]
10. Excited and ionized states of the ozone molecule with full triples coupled cluster methods. Musiał M; Kucharski SA; Zerzucha P; Kuś T; Bartlett RJ J Chem Phys; 2009 Nov; 131(19):194104. PubMed ID: 19929043 [TBL] [Abstract][Full Text] [Related]
11. Potential energy curves via double electron-attachment calculations: dissociation of alkali metal dimers. Musiał M; Kowalska-Szojda K; Lyakh DI; Bartlett RJ J Chem Phys; 2013 May; 138(19):194103. PubMed ID: 23697405 [TBL] [Abstract][Full Text] [Related]
12. Formulation and implementation of a unitary group adapted state universal multi-reference coupled cluster (UGA-SUMRCC) theory: excited and ionized state energies. Sen S; Shee A; Mukherjee D J Chem Phys; 2012 Aug; 137(7):074104. PubMed ID: 22920100 [TBL] [Abstract][Full Text] [Related]
13. Relaxed active space: fixing tailored-CC with high order coupled cluster. I. Melnichuk A; Bartlett RJ J Chem Phys; 2012 Dec; 137(21):214103. PubMed ID: 23231213 [TBL] [Abstract][Full Text] [Related]
14. Intermediate Hamiltonian Fock-space coupled-cluster theory for excitation energies, double ionization potentials, and double electron attachments with spin-orbit coupling. Lu Y; Wang Z; Wang F J Chem Phys; 2022 Mar; 156(11):114111. PubMed ID: 35317586 [TBL] [Abstract][Full Text] [Related]
15. Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation Spectra. Dutta AK; Gupta J; Vaval N; Pal S J Chem Theory Comput; 2014 Sep; 10(9):3656-68. PubMed ID: 26588511 [TBL] [Abstract][Full Text] [Related]
18. Coupled cluster with singles, doubles, and partial higher-order excitations based on the corresponding orbitals: the formulation and test applications for bond breaking processes. Xu E; Shen J; Kou Z; Li S J Chem Phys; 2010 Apr; 132(13):134110. PubMed ID: 20387924 [TBL] [Abstract][Full Text] [Related]
19. A coupled cluster approach with excitations up to six orbital pairs: the formulation and test applications for bond breaking processes. Xu E; Kou Z; Li S J Chem Phys; 2011 Jun; 134(23):234104. PubMed ID: 21702547 [TBL] [Abstract][Full Text] [Related]
20. Analytic gradients for the state-specific multireference coupled cluster singles and doubles model. Prochnow E; Evangelista FA; Schaefer HF; Allen WD; Gauss J J Chem Phys; 2009 Aug; 131(6):064109. PubMed ID: 19691380 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]