Joel M. Bowman

Atomic and Molecular Physics, and Optics · 2003–2009

A researcher in the Science corpus: 6 papers; trusts 6 researchers and is trusted by 4 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 12 citations into it; #5,498 of 7,135 by trust here, #3,513 by citations

Whom Joel M. Bowman trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Gene H. Golub
2. R. Lehoucq
3. Danny C. Sorensen
4. Tucker Carrington Jr.
5. Sergei Manzhos

Who trusts Joel M. Bowman overall

1. Alexander V. Shapeev
2. J. Behler
3. Hans-Dieter Meyer
4. A. P. Bart'ok
5. B. Braams

Papers from Joel M. Bowman's perspective

Ordered by how strongly the researchers Joel M. Bowman trusts endorse each paper. Same corpus, a different order for every researcher.

1. ARPACK users' guide - solution of large-scale eigenvalue problems with implicitly restarted Arnoldi methods
2. Matrix computations
3. An overview of the Trilinos project (TOMS)
4. A set of level 3 basic linear algebra subprograms
5. Preconditioned Hermitian and skew-Hermitian splitting methods for non-Hermitian positive semidefinite linear systems (Numerische Mathematik)
6. Mixed and Hybrid Finite Element Methods (Springer Series in Computational Mathematics)
7. Templates for the Solution of Algebraic Eigenvalue Problems (Software, environments, tools)
8. Convergence of stochastic processes
9. A Preconditioner for Generalized Saddle Point Problems (SIAM Journal on Matrix Analysis and Applications)
10. The Quadratic Eigenvalue Problem (SIAM Review)

Their papers

• Permutationally invariant potential energy surfaces in high dimensionality (2009) — 826 citations
• Variational quantum approaches for computing vibrational energies of polyatomic molecules (2008) — 446 citations
• An ab initio potential surface describing abstraction and exchange for H+CH4. (2006) — 73 citations
• Ab initio potential energy and dipole moment surfaces for H5O2 +. (2005) — 238 citations
• Quantum calculations of vibrational energies of H3O2- on an ab initio potential. (2004) — 64 citations
• Classical and quasiclassical spectral analysis of CH5+ using an ab initio potential energy surface (2003)