Tim Kowalczyk
0000-0003-1806-059X
Publication & Citation Trends
Publications
0 total
Recent Developments in DFTB+, a Software Package for Efficient Atomistic Quantum Mechanical Simulations
Cited by 8
Semantic Scholar
Intermolecular N–N Coupling of a Dinitrosyl Iron Complex Induced by Hydrogen Bond Donors in the Secondary Coordination Sphere OA
Cited by 5
Semantic Scholar
A Restriction-Based Configuration Interaction Approach Based on LC-DFTB: An Efficient Method for Field-Induced Charge Transfer in Molecular Systems.
Cited by 0
Semantic Scholar
Simulation of interlayer coupling for electroactive covalent organic framework design.
Cited by 1
Semantic Scholar
Sequential Deoxygenation of CO2 and NO2– via Redox-Control of a Pyridinediimine Ligand with a Hemilabile Phosphine OA
Cited by 6
Semantic Scholar
Building Blocks and COFs Formed in Concert—Three‐Component Synthesis of Pyrene‐Fused Azaacene Covalent Organic Framework in the Bulk and as Films OA
Cited by 15
Semantic Scholar
Electronic transition dipole moments from time-independent excited-state density-functional tight-binding.
Cited by 8
Semantic Scholar
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]. OA
Cited by 4
Semantic Scholar
Research Topics
Crystallization and Solubility Studies
(25)
X-ray Diffraction in Crystallography
(25)
Advanced Chemical Physics Studies
(10)
Photochemistry and Electron Transfer Studies
(9)
Spectroscopy and Quantum Chemical Studies
(9)
Affiliations
University of Southern California
University of Cambridge
Bellingham Technical College
Advanced Energy (United States)
IIT@MIT