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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

172 related articles for article (PubMed ID: 26583854)

  • 61. A multireference coupled-cluster study of electronic excitations in furan and pyrrole.
    Li X; Paldus J
    J Phys Chem A; 2010 Aug; 114(33):8591-600. PubMed ID: 20155956
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Cumulant decomposition of reduced density matrices, multireference normal ordering, and Wicks theorem: A spin-free approach.
    Shamasundar KR
    J Chem Phys; 2009 Nov; 131(17):174109. PubMed ID: 19895000
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Cluster perturbation theory. II. Excitation energies for a coupled cluster target state.
    Pawłowski F; Olsen J; Jørgensen P
    J Chem Phys; 2019 Apr; 150(13):134109. PubMed ID: 30954037
    [TBL] [Abstract][Full Text] [Related]  

  • 64. 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]  

  • 65. New coupled cluster approaches based on the unrestricted Hartree-Fock reference for treating molecules with multireference character.
    Shen J; Xu E; Kou Z; Li S
    Phys Chem Chem Phys; 2011 May; 13(19):8795-804. PubMed ID: 21448471
    [TBL] [Abstract][Full Text] [Related]  

  • 66. 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]  

  • 67. Independent particle theory with electron correlation.
    Beste A; Bartlett RJ
    J Chem Phys; 2004 May; 120(18):8395-404. PubMed ID: 15267763
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Parallel Implementation of Multireference Coupled-Cluster Theories Based on the Reference-Level Parallelism.
    Brabec J; Pittner J; van Dam HJ; Aprà E; Kowalski K
    J Chem Theory Comput; 2012 Feb; 8(2):487-97. PubMed ID: 26596599
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Femtochemistry of Norrish type-I reactions: III. Highly excited ketones--theoretical.
    Diau EW; Kötting C; Sølling TI; Zewail AH
    Chemphyschem; 2002 Jan; 3(1):57-78. PubMed ID: 12465477
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Dissociation of ground and nsigma* states of CF3Cl using multireference configuration interaction with singles and doubles and with multireference average quadratic coupled cluster extensivity corrections.
    Lucena JR; Ventura E; do Monte SA; Araújo RC; Ramos MN; Fausto R
    J Chem Phys; 2007 Oct; 127(16):164320. PubMed ID: 17979351
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Benchmark calculations on the nuclear quadrupole-coupling parameters for open-shell molecules using non-relativistic and scalar-relativistic coupled-cluster methods.
    Cheng L
    J Chem Phys; 2015 Aug; 143(6):064301. PubMed ID: 26277132
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Communication: Restoring full size extensivity in internally contracted multireference coupled cluster theory.
    Hanauer M; Köhn A
    J Chem Phys; 2012 Oct; 137(13):131103. PubMed ID: 23039578
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Active-Space Equation-of-Motion Coupled-Cluster Methods through Quadruples for Excited, Ionized, and Electron-Attached States.
    Fan PD; Kamiya M; Hirata S
    J Chem Theory Comput; 2007 May; 3(3):1036-46. PubMed ID: 26627422
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Relation between exchange-only optimized potential and Kohn-Sham methods with finite basis sets, and effect of linearly dependent products of orbital basis functions.
    Görling A; Hesselmann A; Jones M; Levy M
    J Chem Phys; 2008 Mar; 128(10):104104. PubMed ID: 18345874
    [TBL] [Abstract][Full Text] [Related]  

  • 75. A fusion of the closed-shell coupled cluster singles and doubles method and valence-bond theory for bond breaking.
    Small DW; Head-Gordon M
    J Chem Phys; 2012 Sep; 137(11):114103. PubMed ID: 22998245
    [TBL] [Abstract][Full Text] [Related]  

  • 76. 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]  

  • 77. Balancing single- and multi-reference correlation in the chemiluminescent reaction of dioxetanone using the anti-Hermitian contracted Schrödinger equation.
    Greenman L; Mazziotti DA
    J Chem Phys; 2011 May; 134(17):174110. PubMed ID: 21548676
    [TBL] [Abstract][Full Text] [Related]  

  • 78. An extended multireference study of the electronic states of para-benzyne.
    Wang EB; Parish CA; Lischka H
    J Chem Phys; 2008 Jul; 129(4):044306. PubMed ID: 18681645
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Valence excitation energies of alkenes, carbonyl compounds, and azabenzenes by time-dependent density functional theory: linear response of the ground state compared to collinear and noncollinear spin-flip TDDFT with the Tamm-Dancoff approximation.
    Isegawa M; Truhlar DG
    J Chem Phys; 2013 Apr; 138(13):134111. PubMed ID: 23574212
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Higher-order equation-of-motion coupled-cluster methods.
    Hirata S
    J Chem Phys; 2004 Jul; 121(1):51-9. PubMed ID: 15260522
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.