A. Goldberg

发表

Solubility of Lithium Salts Formed on the Lithium-Ion Battery Negative Electrode Surface in Organic Solvents

Stephen J. Harris, Adam T. Timmons, S. Harris, 2009 .

On the difference in cycling behaviors of lithium-ion battery cell between the ethylene carbonate- and propylene carbonate-based electrolytes

Alexander Goldberg, Martin Winter, M. Winter, 2011 .

Theoretical study on the photochromic cycloreversion reactions of dithienylethenes; on the role of the conical intersections.

Shinichiro Nakamura, A. Goldberg, Takao Kobayashi, 2004, Journal of the American Chemical Society.

Two regimes of the parametrically self-exciting ultrasonic standing waves.

I. Goldberg, A. Goldberg, Z. Goldberg, 2011, The Journal of the Acoustical Society of America.

Virtual screening of electron acceptor materials for organic photovoltaic applications

Mathew D. Halls, David J. Giesen, Alexander Goldberg, 2013 .

Density functional theory study of hydrogen adsorption on Al-12 cages

A. Goldberg, I. Yarovsky, 2007 .

Theoretical investigation on photochromic diarylethene: A short review

S. Yokojima, Shinichiro Nakamura, A. Goldberg, 2008 .

Modelling of poly(4-vinyl pyridine) and poly(4-vinyl pyridine)/pyridine composites: structural and optical properties

A. Goldberg, S. Yitzchaik, E. Vaganova, 2008 .

Quantum yields and potential energy surfaces: A theoretical study

S. Yokojima, Shinichiro Nakamura, A. Goldberg, 2007 .

Quantum Mechanical Simulation for the Analysis, Optimization and Accelerated Development of Precursors and Processes for Atomic Layer Deposition (ALD)

M. Halls, A. Goldberg, J. Gavartin, 2016 .

Taurolidine Antiadhesive Properties on Interaction with E. coli; Its Transformation in Biological Environment and Interaction with Bacteria Cell Wall

A. Goldberg, F. Caruso, M. Rossi, 2010, PloS one.

Estimation of charge carrier mobility in amorphous organic materials using percolation corrected random-walk model

M. Oh-e, M. Halls, A. Goldberg, 2016 .

New Insight into Differences in Cycling Behaviors of a Lithium-ion Battery Cell Between the Ethylene Carbonate- and Propylene Carbonate-Based Electrolytes

M. Winter, K. Tasaki, A. Goldberg, 2011 .

Estimation of electron and hole mobility of 50 homogeneous fullerene amorphous structures (C60, C58B2, C58N2 and C58NB) using a percolation corrected Marcus theory model

M. Halls, E. Fujii, A. Goldberg, 2020 .

UNRAVELLING CRITICAL POLYMER PROPERTIES WITH EFFICIENT COMPUTATIONAL APPROACHES

J. Sanders, A. Goldberg, J. Gavartin, 2018 .

Simulation of nucleation and growth of atomic layer deposition phosphorus for doping of advanced FinFETs

T. Seidel, M. Halls, A. Goldberg, 2016 .

Atomic layer deposition of boron-containing films using B2F4

T. Seidel, M. Halls, A. Mane, 2016 .

Atomic layer deposition of dopants for recoil implantation in finFET sidewalls

T. Seidel, M. Halls, A. Mane, 2014, 2014 20th International Conference on Ion Implantation Technology (IIT).

P‐130: Organic Thin Films for OLED Applications: Simulating the Influence of Deposition Conditions and Substrate

M. Halls, P. Winget, A. Goldberg, 2022, SID Symposium Digest of Technical Papers.

Density functional theory study of Al23, Al26 and Al92 clusters

M. Halls, A. Goldberg, P. Kung, 2009 .

The Dynamic Assembly of Covalent Organic Polygons: Finding the Optimal Balance of Solubility, Functionality, and Stability

Merry K. Smith, A. Goldberg, B. Northrop, 2015 .

De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen: Part 2.

M. Halls, K. Leswing, A. Goldberg, 2022, The journal of physical chemistry. A.

DFT study of hydrogen adsorption on Al13 clusters

A. Goldberg, I. Yarovsky, 2005 .

Rotational Isomerization of Dithienylethenes: A Study on the Mechanism Determining Quantum Yield of Cyclization Reaction

T. Kawai, Shinichiro Nakamura, A. Goldberg, 2003 .

Theoretical Investigation on Photochromic Diarylethene

S. Yokojima, Shinichiro Nakamura, A. Goldberg, 2009 .

Raman spectroscopic study on photochromic reaction of a diarylethene derivative

T. Kawai, Shinichiro Nakamura, A. Goldberg, 2002 .

White Light and Heat Sensitivity in a Pyridine-Based Polymer Blend

E. Wachtel, A. Goldberg, S. Yitzchaik, 2012 .

Photoactive proton conductor: poly(4-vinyl pyridine) gel.

E. Wachtel, A. Goldberg, S. Yitzchaik, 2008, The journal of physical chemistry. B.

High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers for Various Applications

Joseph E. Goose, M. Halls, A. Goldberg, 2020, ACS Applied Polymer Materials.

Atomic-scale Simulation for the Analysis, Optimization and Accelerated Development of Organic Optoelectronic Materials

Mathew D. Halls, Alexander Goldberg, H. Shaun Kwak, 2015 .

CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene.

Shinichiro Nakamura, A. Goldberg, Takao Kobayashi, 2004, The Journal of chemical physics.

ENERGETICS AND DYNAMICS OF MOLECULAR CLUSTERS

R. Levine, A. Goldberg, J. Jortner, 1996 .

Spectroscopic and Computational Investigations of The Thermodynamics of Boronate Ester and Diazaborole Self-Assembly.

A. Goldberg, B. Northrop, 2016, The Journal of organic chemistry.

Electronic spectrum of a photochromic diarylethene derivative in a supersonic free jet. Internal conversion from S2(1B) to S1(2A)

Alexander Goldberg, Hiroshi Sekiya, Nobuyuki Tanaka, 2002 .

Implication of volume changes in uranium oxides: A density functional study

A. Goldberg, V. Milman, J. Szpunar, 2013 .

A molecular dynamics study of doubly charged Ar2+n clusters

A. Goldberg, T. George, 1994 .

Deep Impurity States in Molecular Clusters. Site-Specific Electronic Spectroscopy of Surface and Interior States in XeArN Clusters

A. Goldberg, J. Jortner, A. Heidenreich, 1995 .

Highly efficient implementation of pseudospectral time‐dependent density‐functional theory for the calculation of excitation energies of large molecules

Mathew D. Halls, Alexander Goldberg, Woody Sherman, 2016, J. Comput. Chem..

Computational and Spectroscopic Study of Boronate Ester Condensations and their Derivatives

A. Goldberg, 2015 .

Structural relaxation dynamics of electronically excited XeArN clusters

Alexander Goldberg, Joshua Jortner, A. Goldberg, 1997 .

Effect of geometric deformation of tetrahedral bonding on the vibrational properties of Group-IV semiconductors: Si in the BC-8 structure

A. Goldberg, F. Wooten, M. El-Batanouny, 1982 .

De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen.

M. Halls, E. Fujii, K. Leswing, 2021, The journal of physical chemistry. A.

On the temperature, equipartition, degrees of freedom, and finite size effects: Application to aluminum clusters

A. Goldberg, J. Jellinek, 2000 .

Massive Theoretical Screen of Hole Conducting Organic Materials in the Heteroacene Family by Using a Cloud Computing Environment.

M. Halls, E. Fujii, A. Goldberg, 2020, The journal of physical chemistry. A.

In silico evaluation of highly efficient organic light-emitting materials

Mathew D. Halls, David J. Giesen, Thomas F. Hughes, 2016, Organic Photonics + Electronics.

Crystal and molecular structure of manganese(II) lapacholate, a novel polymeric species undergoing temperature-reversible metal to ligand electron transfer.

A. Goldberg, P. J. Aymonino, F. Caruso, 2009, Inorganic chemistry.