Automatic routing of Goldstone diagrams using genetic algorithms.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2019, v. 138, n. 10, p. N.PAG, doi. 10.1007/s00214-019-2505-3
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- Publication type:
- Article
Works by Hanrath, Michael
Results: 14
1
2
Dissociating N2: a multi-reference coupled cluster study on the potential energy surfaces of ground and excited states.
- Published in:
- Molecular Physics, 2009, v. 107, n. 2, p. 143, doi. 10.1080/00268970902724922
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- Publication type:
- Article
3
Multi-reference coupled-cluster study of the ionic-neutral curve crossing LiF.
- Published in:
- Molecular Physics, 2008, v. 106, n. 15, p. 1949, doi. 10.1080/00268970802395120
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- Publication type:
- Article
4
Coupled-Cluster-Methoden.
- Published in:
- Nachrichten aus der Chemie, 2013, v. 61, n. 3, p. 323
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- Publication type:
- Article
5
Ab Initio Study of the Electronic Spectrum of 7-Hydroxyquinoline.
- Published in:
- Chemistry Letters, 2005, v. 34, n. 3, p. 330, doi. 10.1246/cl.2005.330
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- Publication type:
- Article
6
Two Novel Thermal Biradical Cyclizations in Theory and Experiment: New Synthetic Routes to 6 H-Indolo[2,3- b]quinolines and 2-Aminoquinolines from Enyne-Carbodiimides.
- Published in:
- Angewandte Chemie International Edition, 1998, v. 37, n. 17, p. 2371, doi. 10.1002/(SICI)1521-3773(19980918)37:17<2371::AID-ANIE2371>3.0.CO;2-N
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- Publication type:
- Article
7
Regioselectivity of Biradical Cyclizations of Enyne-Allenes: Influence of Substituents on the Switch from the Myers-Saito to the Novel C.
- Published in:
- Angewandte Chemie International Edition, 1998, v. 37, n. 13/14, p. 1960, doi. 10.1002/(SICI)1521-3773(19980803)37:13/14<1960::AID-ANIE1960>3.0.CO;2-3
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- Publication type:
- Article
8
Two Novel Thermal Biradical Cyclizations of Enyne-Ketenimines: Theory, Experiment, and Synthetic Potential.
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- Angewandte Chemie International Edition, 1998, v. 37, n. 11, p. 1562, doi. 10.1002/(SICI)1521-3773(19980619)37:11<1562::AID-ANIE1562>3.0.CO;2-H
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- Publication type:
- Article
9
A simple and operational test for external connectivity of tensors in many-body methods.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2018, v. 137, n. 6, p. 1, doi. 10.1007/s00214-018-2265-5
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- Publication type:
- Article
10
A multi-reference coupled-cluster study on the potential energy surface of N<sub>2</sub> including ground and excited states: spin projections and wavefunction overlaps.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2009, v. 122, n. 3/4, p. 197, doi. 10.1007/s00214-008-0499-3
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- Publication type:
- Article
11
An exponential multi-reference wavefunction ansatz: connectivity analysis and application to N<sub>2</sub>.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2008, v. 121, n. 3/4, p. 187, doi. 10.1007/s00214-008-0464-1
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- Publication type:
- Article
12
The performance of the Hartree–Fock–Wigner correlation model for light diatomic molecules.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 118, n. 4, p. 777, doi. 10.1007/s00214-007-0360-0
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- Publication type:
- Article
13
Analysis of different sets of spin-adapted substitution operators in open-shell coupled cluster theory.
- Published in:
- Molecular Physics, 2022, v. 120, n. 5, p. 1, doi. 10.1080/00268976.2021.2005836
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- Publication type:
- Article
14
Be[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>] – A Borosulfate Exhibiting Ino‐ and Phyllosilicate Analogue Topology.
- Published in:
- European Journal of Inorganic Chemistry, 2022, v. 2022, n. 11, p. 1, doi. 10.1002/ejic.202200009
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- Publication type:
- Article