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Louis Noodleman
Louis Noodleman
Professor Emeritus, Structural and Computational Biology, The Scripps Research Institute
Verified email at scripps.edu
Title
Cited by
Cited by
Year
Valence bond description of antiferromagnetic coupling in transition metal dimers
L Noodleman
The Journal of Chemical Physics 74 (10), 5737-5743, 1981
29281981
Copper (I)-catalyzed synthesis of azoles. DFT study predicts unprecedented reactivity and intermediates
F Himo, T Lovell, R Hilgraf, VV Rostovtsev, L Noodleman, KB Sharpless, ...
Journal of the American Chemical Society 127 (1), 210-216, 2005
25382005
Ligand spin polarization and antiferromagnetic coupling in transition metal dimers
L Noodleman, ER Davidson
Chemical physics 109 (1), 131-143, 1986
11461986
Orbital interactions, electron delocalization and spin coupling in iron-sulfur clusters
L Noodleman, CY Peng, DA Case, JM Mouesca
Coordination Chemistry Reviews 144, 199-244, 1995
9481995
Density-functional theory of spin polarization and spin coupling in iron—sulfur clusters
L Noodleman, DA Case
Advances in Inorganic Chemistry 38, 423-470, 1992
7791992
Electronic structure, magnetic properties, ESR, and optical spectra for 2-iron ferredoxin models by LCAO-X. alpha. valence bond theory
L Noodleman, EJ Baerends
Journal of the American Chemical Society 106 (8), 2316-2327, 1984
6411984
The Xα valence bond theory of weak electronic coupling. application to the low‐lying states of Mo2Cl84−
L Noodleman, JG Norman
The Journal of Chemical Physics 70 (11), 4903-4906, 1979
5131979
ADF2017, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands
EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ...
ADF. Available online: http://www. scm. com (accessed on 20 April 2020), 2014
4822014
Why is tetrazole formation by addition of azide to organic nitriles catalyzed by zinc (II) salts?
F Himo, ZP Demko, L Noodleman, KB Sharpless
Journal of the American Chemical Society 125 (33), 9983-9987, 2003
4312003
Mechanisms of tetrazole formation by addition of azide to nitriles
F Himo, ZP Demko, L Noodleman, KB Sharpless
Journal of the American Chemical Society 124 (41), 12210-12216, 2002
4192002
Quantum chemical studies of intermediates and reaction pathways in selected enzymes and catalytic synthetic systems
L Noodleman, T Lovell, WG Han, J Li, F Himo
Chemical reviews 104 (2), 459-508, 2004
4032004
ADF2017, SCM, theoretical chemistry
EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ...
Vrije Universiteit, 2017
3882017
Models for ferredoxins: electronic structures of iron-sulfur clusters with one, two, and four iron atoms
L Noodleman, JG Norman Jr, JH Osborne, A Aizman, DA Case
Journal of the American Chemical Society 107 (12), 3418-3426, 1985
3741985
Density functional/Poisson-Boltzmann calculations of redox potentials for iron-sulfur clusters
JM Mouesca, JL Chen, L Noodleman, D Bashford, DA Case
Journal of the American Chemical Society 116 (26), 11898-11914, 1994
3601994
Calculation of Redox Potentials and pKa Values of Hydrated Transition Metal Cations by a Combined Density Functional and Continuum Dielectric Theory
J Li, CL Fisher, JL Chen, D Bashford, L Noodleman
Inorganic Chemistry 35 (16), 4694-4702, 1996
3061996
Broken symmetry analysis of spin coupling in iron-sulfur clusters
L Noodleman, DA Case, A Aizman
Journal of the American Chemical Society 110 (4), 1001-1005, 1988
2811988
Density Functional and Reduction Potential Calculations of Fe4S4 Clusters
RA Torres, T Lovell, L Noodleman, DA Case
Journal of the American Chemical Society 125 (7), 1923-1936, 2003
2572003
Calculating the electron paramagnetic resonance parameters of exchange coupled transition metal complexes using broken symmetry density functional theory: Application to a …
S Sinnecker, F Neese, L Noodleman, W Lubitz
Journal of the American Chemical Society 126 (8), 2613-2622, 2004
2342004
FeMo Cofactor of Nitrogenase:  A Density Functional Study of States MN, MOX, MR, and MI
T Lovell, J Li, T Liu, DA Case, L Noodleman
Journal of the American Chemical Society 123 (49), 12392-12410, 2001
2152001
Incorporating solvation effects into density functional electronic structure calculations
JL Chen, L Noodleman, DA Case, D Bashford
The Journal of Physical Chemistry 98 (43), 11059-11068, 1994
2061994
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