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Alexander Goldberg
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Theoretical study on the photochromic cycloreversion reactions of dithienylethenes; on the role of the conical intersections
Y Asano, A Murakami, T Kobayashi, A Goldberg, D Guillaumont, ...
Journal of the American Chemical Society 126 (38), 12112-12120, 2004
1412004
On the difference in cycling behaviors of lithium-ion battery cell between the ethylene carbonate-and propylene carbonate-based electrolytes
K Tasaki, A Goldberg, M Winter
Electrochimica Acta 56 (28), 10424-10435, 2011
1322011
On the temperature, equipartition, degrees of freedom, and finite size effects: Application to aluminum clusters
J Jellinek, A Goldberg
The Journal of Chemical Physics 113 (7), 2570-2582, 2000
1142000
Theoretical investigation on photochromic diarylethene: A short review
S Nakamura, S Yokojima, K Uchida, T Tsujioka, A Goldberg, A Murakami, ...
Journal of Photochemistry and Photobiology A: Chemistry 200 (1), 10-18, 2008
932008
Theoretical investigation on photochromic diarylethene: A short review
S Nakamura, S Yokojima, K Uchida, T Tsujioka, A Goldberg, A Murakami, ...
Journal of Photochemistry and Photobiology A: Chemistry 200 (1), 10-18, 2008
932008
DFT study of hydrogen adsorption on Al13 clusters
I Yarovsky, A Goldberg
Molecular Simulation 31 (6-7), 475-481, 2005
762005
Metal‐Catalyzed Ring‐Opening of Alkylidenecyclopropanes: New Access to Building Blocks with an Acyclic Quaternary Stereogenic Center
S Simaan, AFG Goldberg, S Rosset, I Marek
Chemistry–A European Journal 3 (16), 774-778, 2010
682010
Quantum yields and potential energy surfaces: a theoretical study
S Nakamura, T Kobayashi, A Takata, K Uchida, Y Asano, A Murakami, ...
Journal of Physical Organic Chemistry 20 (11), 821-829, 2007
662007
High-throughput molecular dynamics simulations and validation of thermophysical properties of polymers for various applications
MAF Afzal, AR Browning, A Goldberg, MD Halls, JL Gavartin, T Morisato, ...
ACS Applied Polymer Materials 3 (2), 620-630, 2020
532020
Estimation of charge carrier mobility in amorphous organic materials using percolation corrected random-walk model
DR Evans, HS Kwak, DJ Giesen, A Goldberg, MD Halls, M Oh-e
Organic Electronics 29, 50-56, 2016
532016
Density functional theory study of hydrogen adsorption on Al 12 cages
A Goldberg, I Yarovsky
Physical Review B 75 (19), 195403, 2007
532007
Rotational isomerization of dithienylethenes: A study on the mechanism determining quantum yield of cyclization reaction
A Goldberg, A Murakami, K Kanda, T Kobayashi, S Nakamura, K Uchida, ...
The Journal of Physical Chemistry A 107 (25), 4982-4988, 2003
472003
Electronic spectrum of a photochromic diarylethene derivative in a supersonic free jet. Internal conversion from S2 (1B) to S1 (2A)
N Tanaka, C Okabe, K Sakota, T Fukaminato, T Kawai, M Irie, A Goldberg, ...
Journal of molecular structure 616 (1-3), 113-118, 2002
462002
CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene
A Murakami, T Kobayashi, A Goldberg, S Nakamura
The Journal of chemical physics 120 (3), 1245-1252, 2004
372004
JW; Ben David, Y.; Milstein, D
D Srimani, A Mukherjee, AFG Goldberg, G Leitus, Y Diskin-Posner, ...
Angew. Chem 127, 12534-12537, 2015
362015
Raman spectroscopic study on photochromic reaction of a diarylethene derivative
C Okabe, N Tanaka, T Fukaminato, T Kawai, M Irie, Y Nibu, H Shimada, ...
Chemical physics letters 357 (1-2), 113-118, 2002
352002
Virtual screening of electron acceptor materials for organic photovoltaic applications
MD Halls, PJ Djurovich, DJ Giesen, A Goldberg, J Sommer, E McAnally, ...
New Journal of Physics 15 (10), 105029, 2013
342013
Structural relaxation dynamics of electronically excited clusters
A Goldberg, J Jortner
The Journal of chemical physics 107 (21), 8994-9017, 1997
341997
Highly efficient implementation of pseudospectral time‐dependent density‐functional theory for the calculation of excitation energies of large molecules
Y Cao, T Hughes, D Giesen, MD Halls, A Goldberg, TR Vadicherla, ...
Journal of Computational Chemistry 37 (16), 1425-1441, 2016
302016
A molecular dynamics study of doubly charged Ar2+n clusters
A Goldberg, I Last, TF George
The Journal of chemical physics 100 (11), 8277-8283, 1994
271994
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Articles 1–20