99 results on '"Bartlett, Rodney J."'
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2. Localized orbitals in the coupled cluster singles and doubles model
3. Direct coupled cluster calculations on excited states
4. Determination of the size-consistency error in the single and double excitation configuration interaction model
5. Geometric sumrule and the reduced partitioning procedure
6. Correlation energy in LiH, BH, and HF with many-body perturbation theory using slater-type atomic orbitals
7. Some aspects of diagrammatic perturbation theory
8. The treatment of correlation effects in second-order properties
9. Structure and properties of disiloxane: An ab initio and post‐Hartree–Fock study
10. New perspectives on unitary coupled‐cluster theory
11. Application of the transfer Hamiltonian formalism to high-energy model systems
12. Crystal orbital study of polycarbonyl
13. Structure and properties of NH52+: A dication with two 2-electron 3-center bonds
14. Calculation of Gaussian integrals using symbolic manipulation
15. Analysis of long-range effects in many-body correlation approaches for one-dimensional periodic systems
16. On the accuracy of molecular properties by coupled-cluster methods for some difficult examples: Oxygen atom, iron atom, and cyano radical
17. Localized Hartree product orbitals in correlated studies of molecules
18. Determination of higher electric polarizability tensors from unrelaxed coupled cluster density matrix calculations of electric multipole moments
19. Coupled-Cluster singles, doubles, and triples calculations with hartree-fock and brueckner orbital reference determinants: A comparative study
20. Electron propagator theory with the ground state correlated by the coupled-cluster method
21. Triple excitations in coupled-cluster theory: Energies and analytical derivatives
22. New algorithm for high‐order time‐dependent hartree–fock theory for nonlinear optical properties
23. Basis set quantum chemistry and quantum Monte Carlo: Selected atomic and molecular results
24. The ACES II program system
25. Coupled-cluster method for an incomplete model space
26. Alternative ans�tze in coupled-cluster theory. IV. Comparison for the two electron problem and the role of exclusion principle violating (EPV) terms
27. Optimum structures and vibrational frequencies of (SIC)2 clusters
28. Relativistic coupled cluster calculations on neutral and highly ionized atoms
29. A multireference many-body perturbation theory study of Be + H.
30. C2 V Insertion pathway for BeH2: A test problem for the coupled-cluster single and double excitation model.
31. Electronic structure and vertical excitation spectrum of methylene amidogen CH2N.
32. Localized orbitals in the coupled cluster singles and doubles model.
33. Many-body perturbation theory, coupled-pair many-electron theory, and the importance of quadruple excitations for the correlation problem.
34. Third-order many-body perturbation theory for the ground state of the carbon monoxide molecule.
35. Determination of the size-consistency error in the single and double excitation configuration interaction model.
36. Some aspects of diagrammatic perturbation theory.
37. Correlation energy in LiH, BH, and HF with many-body perturbation theory using slater-type atomic orbitals.
38. Structure and properties of NH52+: A dication with two 2-electron 3-center bonds.
39. Analysis of long-range effects in many-body correlation approaches for one-dimensional periodic systems.
40. Calculation of Gaussian integrals using symbolic manipulation.
41. Optimum structures and vibrational frequencies of (SIC)2 clusters.
42. Numerical hartree-fock characterization of metastable states of the He.
43. Multireference many-body perturbation theory.
44. Ab initio studies of hyponitrous acid.
45. Coupled-cluster evaluation of geometrical derivatives of properties using nonrelaxed orbitals.
46. Study of the conformation of the dilithioacetylene molecule.
47. MBPT and coupled cluster calculation on the neon atom with numerical orbitals.
48. Nitromethane dimer potential energy surface studies.
49. A many-body perturbation theory and coupled cluster study of the water dimer.
50. Direct coupled cluster calculations on excited states.
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