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 *

203 related articles for article (PubMed ID: 15267527)

  • 21. Orbital-optimized coupled-cluster theory does not reproduce the full configuration-interaction limit.
    Köhn A; Olsen J
    J Chem Phys; 2005 Feb; 122(8):84116. PubMed ID: 15836029
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Potential energy surface studies via a single root multireference coupled cluster theory.
    Mahapatra US; Chattopadhyay S
    J Chem Phys; 2010 Aug; 133(7):074102. PubMed ID: 20726630
    [TBL] [Abstract][Full Text] [Related]  

  • 23. An explicitly spin-free compact open-shell coupled cluster theory using a multireference combinatoric exponential ansatz: formal development and pilot applications.
    Datta D; Mukherjee D
    J Chem Phys; 2009 Jul; 131(4):044124. PubMed ID: 19655854
    [TBL] [Abstract][Full Text] [Related]  

  • 24. State specific equation of motion coupled cluster method in general active space.
    Kong L; Shamasundar KR; Demel O; Nooijen M
    J Chem Phys; 2009 Mar; 130(11):114101. PubMed ID: 19317525
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Analytic first derivatives for a spin-adapted open-shell coupled cluster theory: evaluation of first-order electrical properties.
    Datta D; Gauss J
    J Chem Phys; 2014 Sep; 141(10):104102. PubMed ID: 25217899
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. 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]  

  • 28. Multireference equation-of-motion coupled cluster theory.
    Datta D; Nooijen M
    J Chem Phys; 2012 Nov; 137(20):204107. PubMed ID: 23205981
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Automatic derivation and evaluation of vibrational coupled cluster theory equations.
    Seidler P; Christiansen O
    J Chem Phys; 2009 Dec; 131(23):234109. PubMed ID: 20025316
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A second-quantization framework for the unified treatment of relativistic and nonrelativistic molecular perturbations by response theory.
    Helgaker T; Hennum AC; Klopper W
    J Chem Phys; 2006 Jul; 125(2):24102. PubMed ID: 16848572
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Coupling term derivation and general implementation of state-specific multireference coupled cluster theories.
    Evangelista FA; Allen WD; Schaefer HF
    J Chem Phys; 2007 Jul; 127(2):024102. PubMed ID: 17640114
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Correlated one-particle method: numerical results.
    Beste A; Bartlett RJ
    J Chem Phys; 2005 Oct; 123(15):154103. PubMed ID: 16252938
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Block correlated coupled cluster theory with a complete active-space self-consistent-field reference function: the formulation and test applications for single bond breaking.
    Fang T; Li S
    J Chem Phys; 2007 Nov; 127(20):204108. PubMed ID: 18052420
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Fock space multireference coupled cluster method with full inclusion of connected triples for excitation energies.
    Musiał M; Bartlett RJ
    J Chem Phys; 2004 Jul; 121(4):1670-5. PubMed ID: 15260717
    [TBL] [Abstract][Full Text] [Related]  

  • 36. High-order excitations in state-universal and state-specific multireference coupled cluster theories: model systems.
    Evangelista FA; Allen WD; Schaefer HF
    J Chem Phys; 2006 Oct; 125(15):154113. PubMed ID: 17059245
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atoms.
    Eliav E; Vilkas MJ; Ishikawa Y; Kaldor U
    J Chem Phys; 2005 Jun; 122(22):224113. PubMed ID: 15974657
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Analytic gradient for the multireference Brillouin-Wigner coupled cluster method and for the state-universal multireference coupled cluster method.
    Pittner J; Smydke J
    J Chem Phys; 2007 Sep; 127(11):114103. PubMed ID: 17887824
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Constrained active space unrestricted mean-field methods for controlling spin-contamination.
    Tsuchimochi T; Scuseria GE
    J Chem Phys; 2011 Feb; 134(6):064101. PubMed ID: 21322655
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.