Michael Springborg (M Springborg)

Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 7

Top Topics

Density Functional Theory

Capillary Electrophoresis

Room Temperature

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Molecules (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Shivangi Garg, Navjot Kaur, Neetu Goel, Mohammad Molayem, Valeri G Grigoryan, Michael Springborg
Properties of Naked Silver Clusters with Up to 100 Atoms as Found with Embedded-Atom and Density-Functional Calculations. Molecules (Basel, Switzerland) 28 (7) (2023)
Chencheng Fan, Mohammad Molayem, Michael Springborg, Moritz Kick, Yaqing Feng
Role of the Backbone when Optimizing Functional Groups─A Theoretical Study Based on an Improved Inverse-Design Approach. The journal of physical chemistry. A 126 (7) (2022)
Meijuan Zhou, Michael Springborg
Theoretical study of the mechanism behind the site- and enantio-selectivity of C-H functionalization catalysed by chiral dirhodium catalyst. Physical chemistry chemical physics : PCCP 22 (17) (2020)
Frederik Philippi, Daniel Rauber, Michael Springborg, Rolf Hempelmann
Density Functional Theory Descriptors for Ionic Liquids and the Charge-Transfer Interpretation of the Haven Ratio. The journal of physical chemistry. A 123 (4) (2019)
Frederik Philippi, Anna Quinten, Daniel Rauber, Michael Springborg, Rolf Hempelmann
Density Functional Theory Descriptors for Ionic Liquids and the Introduction of a Coulomb Correction. The journal of physical chemistry. A 123 (19) (2019)
Francisco Sánchez-Ochoa, Jie Zhang, Yueyao Du, Zhiwei Huang, G Canto, Michael Springborg, Gregorio H Cocoletzi
Ultranarrow heterojunctions of armchair-graphene nanoribbons as resonant-tunnelling devices. Physical chemistry chemical physics : PCCP 21 (45) (2019)
K Vishwanathan, Michael Springborg
Retracted Article: A highest stable cluster Au 58 ( C 1 ) re-optimized via a density-functional tight-binding (DFTB) approach. RSC advances 8 (21) (2018)